NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
490904 |
2l5l   |
17275 | cing | 4-filtered-FRED | STAR | entry | full | 2558 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l5l
# This FRED archive file contains, for PDB entry <2l5l>:
#
# - 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_2l5l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l5l
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15404.59
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 $Thioredoxin A . 1 1
stop_
save_
save_Thioredoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thioredoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLATEGNGKVIHLTKAEFLAKVYNFEKNPEEWKYEGDKPAIVDFYADWCGPCKMVAPILDELAKEYDGQIVIYKVDTEKEQELAGAFGIRSIPSILFIPMEGKPEMAQGAMPKASFKKAIDEFLLKKEGHHHHHH
_Entity.Number_of_monomers 136
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 SER . 1 1
3 LEU . 1 1
4 ALA . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLY . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 HIS . 1 1
14 LEU . 1 1
15 THR . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 PHE . 1 1
20 LEU . 1 1
21 ALA . 1 1
22 LYS . 1 1
23 VAL . 1 1
24 TYR . 1 1
25 ASN . 1 1
26 PHE . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 ASN . 1 1
30 PRO . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 TRP . 1 1
34 LYS . 1 1
35 TYR . 1 1
36 GLU . 1 1
37 GLY . 1 1
38 ASP . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 ALA . 1 1
42 ILE . 1 1
43 VAL . 1 1
44 ASP . 1 1
45 PHE . 1 1
46 TYR . 1 1
47 ALA . 1 1
48 ASP . 1 1
49 TRP . 1 1
50 CYS . 1 1
51 GLY . 1 1
52 PRO . 1 1
53 CYS . 1 1
54 LYS . 1 1
55 MET . 1 1
56 VAL . 1 1
57 ALA . 1 1
58 PRO . 1 1
59 ILE . 1 1
60 LEU . 1 1
61 ASP . 1 1
62 GLU . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 LYS . 1 1
66 GLU . 1 1
67 TYR . 1 1
68 ASP . 1 1
69 GLY . 1 1
70 GLN . 1 1
71 ILE . 1 1
72 VAL . 1 1
73 ILE . 1 1
74 TYR . 1 1
75 LYS . 1 1
76 VAL . 1 1
77 ASP . 1 1
78 THR . 1 1
79 GLU . 1 1
80 LYS . 1 1
81 GLU . 1 1
82 GLN . 1 1
83 GLU . 1 1
84 LEU . 1 1
85 ALA . 1 1
86 GLY . 1 1
87 ALA . 1 1
88 PHE . 1 1
89 GLY . 1 1
90 ILE . 1 1
91 ARG . 1 1
92 SER . 1 1
93 ILE . 1 1
94 PRO . 1 1
95 SER . 1 1
96 ILE . 1 1
97 LEU . 1 1
98 PHE . 1 1
99 ILE . 1 1
100 PRO . 1 1
101 MET . 1 1
102 GLU . 1 1
103 GLY . 1 1
104 LYS . 1 1
105 PRO . 1 1
106 GLU . 1 1
107 MET . 1 1
108 ALA . 1 1
109 GLN . 1 1
110 GLY . 1 1
111 ALA . 1 1
112 MET . 1 1
113 PRO . 1 1
114 LYS . 1 1
115 ALA . 1 1
116 SER . 1 1
117 PHE . 1 1
118 LYS . 1 1
119 LYS . 1 1
120 ALA . 1 1
121 ILE . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 PHE . 1 1
125 LEU . 1 1
126 LEU . 1 1
127 LYS . 1 1
128 LYS . 1 1
129 GLU . 1 1
130 GLY . 1 1
131 HIS . 1 1
132 HIS . 1 1
133 HIS . 1 1
134 HIS . 1 1
135 HIS . 1 1
136 HIS . 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
SER 2 2 1 1
LEU 3 3 1 1
ALA 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLY 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
HIS 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
PHE 19 19 1 1
LEU 20 20 1 1
ALA 21 21 1 1
LYS 22 22 1 1
VAL 23 23 1 1
TYR 24 24 1 1
ASN 25 25 1 1
PHE 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
ASN 29 29 1 1
PRO 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
TRP 33 33 1 1
LYS 34 34 1 1
TYR 35 35 1 1
GLU 36 36 1 1
GLY 37 37 1 1
ASP 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
ALA 41 41 1 1
ILE 42 42 1 1
VAL 43 43 1 1
ASP 44 44 1 1
PHE 45 45 1 1
TYR 46 46 1 1
ALA 47 47 1 1
ASP 48 48 1 1
TRP 49 49 1 1
CYS 50 50 1 1
GLY 51 51 1 1
PRO 52 52 1 1
CYS 53 53 1 1
LYS 54 54 1 1
MET 55 55 1 1
VAL 56 56 1 1
ALA 57 57 1 1
PRO 58 58 1 1
ILE 59 59 1 1
LEU 60 60 1 1
ASP 61 61 1 1
GLU 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
LYS 65 65 1 1
GLU 66 66 1 1
TYR 67 67 1 1
ASP 68 68 1 1
GLY 69 69 1 1
GLN 70 70 1 1
ILE 71 71 1 1
VAL 72 72 1 1
ILE 73 73 1 1
TYR 74 74 1 1
LYS 75 75 1 1
VAL 76 76 1 1
ASP 77 77 1 1
THR 78 78 1 1
GLU 79 79 1 1
LYS 80 80 1 1
GLU 81 81 1 1
GLN 82 82 1 1
GLU 83 83 1 1
LEU 84 84 1 1
ALA 85 85 1 1
GLY 86 86 1 1
ALA 87 87 1 1
PHE 88 88 1 1
GLY 89 89 1 1
ILE 90 90 1 1
ARG 91 91 1 1
SER 92 92 1 1
ILE 93 93 1 1
PRO 94 94 1 1
SER 95 95 1 1
ILE 96 96 1 1
LEU 97 97 1 1
PHE 98 98 1 1
ILE 99 99 1 1
PRO 100 100 1 1
MET 101 101 1 1
GLU 102 102 1 1
GLY 103 103 1 1
LYS 104 104 1 1
PRO 105 105 1 1
GLU 106 106 1 1
MET 107 107 1 1
ALA 108 108 1 1
GLN 109 109 1 1
GLY 110 110 1 1
ALA 111 111 1 1
MET 112 112 1 1
PRO 113 113 1 1
LYS 114 114 1 1
ALA 115 115 1 1
SER 116 116 1 1
PHE 117 117 1 1
LYS 118 118 1 1
LYS 119 119 1 1
ALA 120 120 1 1
ILE 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
PHE 124 124 1 1
LEU 125 125 1 1
LEU 126 126 1 1
LYS 127 127 1 1
LYS 128 128 1 1
GLU 129 129 1 1
GLY 130 130 1 1
HIS 131 131 1 1
HIS 132 132 1 1
HIS 133 133 1 1
HIS 134 134 1 1
HIS 135 135 1 1
HIS 136 136 1 1
stop_
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
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11 1 . . . 1 1
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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
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 6 GLU H . 6 . H 1 1
1 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
2 1 1 1 1 6 GLU H . 6 . H 1 1
2 1 2 1 1 6 GLU HB3 . 6 . HB3 1 1
3 1 1 1 1 8 ASN HA . 8 . HA 1 1
3 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
4 1 1 1 1 8 ASN HA . 8 . HA 1 1
4 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
5 1 1 1 1 8 ASN H . 8 . H 1 1
5 1 2 1 1 8 ASN HB3 . 8 . HB3 1 1
6 1 1 1 1 10 LYS H . 10 . H 1 1
6 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
7 1 1 1 1 10 LYS H . 10 . H 1 1
7 1 2 1 1 10 LYS HB3 . 10 . HB3 1 1
8 1 1 1 1 11 VAL HA . 11 . HA 1 1
8 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
9 1 1 1 1 11 VAL HA . 11 . HA 1 1
9 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
10 1 1 1 1 11 VAL H . 11 . H 1 1
10 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
11 1 1 1 1 12 ILE HA . 12 . HA 1 1
11 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
12 1 1 1 1 12 ILE HA . 12 . HA 1 1
12 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
13 1 1 1 1 12 ILE HA . 12 . HA 1 1
13 1 2 1 1 12 ILE HG13 . 12 . HG13 1 1
14 1 1 1 1 12 ILE HA . 12 . HA 1 1
14 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
15 1 1 1 1 12 ILE HB . 12 . HB 1 1
15 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
16 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
16 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
17 1 1 1 1 12 ILE H . 12 . H 1 1
17 1 2 1 1 12 ILE HB . 12 . HB 1 1
18 1 1 1 1 12 ILE H . 12 . H 1 1
18 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
19 1 1 1 1 13 HIS HA . 13 . HA 1 1
19 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
20 1 1 1 1 13 HIS H . 13 . H 1 1
20 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
21 1 1 1 1 14 LEU HA . 14 . HA 1 1
21 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
22 1 1 1 1 14 LEU H . 14 . H 1 1
22 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
23 1 1 1 1 14 LEU H . 14 . H 1 1
23 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
24 1 1 1 1 15 THR HA . 15 . HA 1 1
24 1 2 1 1 15 THR MG . 15 . HG2# 1 1
25 1 1 1 1 15 THR H . 15 . H 1 1
25 1 2 1 1 15 THR MG . 15 . HG2# 1 1
26 1 1 1 1 16 LYS H . 16 . H 1 1
26 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
27 1 1 1 1 16 LYS H . 16 . H 1 1
27 1 2 1 1 16 LYS HB3 . 16 . HB3 1 1
28 1 1 1 1 17 ALA H . 17 . H 1 1
28 1 2 1 1 17 ALA MB . 17 . HB# 1 1
29 1 1 1 1 18 GLU HA . 18 . HA 1 1
29 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
30 1 1 1 1 18 GLU HA . 18 . HA 1 1
30 1 2 1 1 18 GLU HG3 . 18 . HG3 1 1
31 1 1 1 1 18 GLU H . 18 . H 1 1
31 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
32 1 1 1 1 18 GLU H . 18 . H 1 1
32 1 2 1 1 18 GLU HB3 . 18 . HB3 1 1
33 1 1 1 1 18 GLU H . 18 . H 1 1
33 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
34 1 1 1 1 19 PHE HA . 19 . HA 1 1
34 1 2 1 1 19 PHE QD . 19 . HD# 1 1
35 1 1 1 1 19 PHE H . 19 . H 1 1
35 1 2 1 1 19 PHE HB3 . 19 . HB2 1 1
36 1 1 1 1 19 PHE H . 19 . H 1 1
36 1 2 1 1 19 PHE QD . 19 . HD# 1 1
37 1 1 1 1 20 LEU HA . 20 . HA 1 1
37 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
38 1 1 1 1 20 LEU HA . 20 . HA 1 1
38 1 2 1 1 20 LEU HG . 20 . HG 1 1
39 1 1 1 1 20 LEU H . 20 . H 1 1
39 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
40 1 1 1 1 20 LEU H . 20 . H 1 1
40 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
41 1 1 1 1 20 LEU H . 20 . H 1 1
41 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
42 1 1 1 1 20 LEU H . 20 . H 1 1
42 1 2 1 1 20 LEU HG . 20 . HG 1 1
43 1 1 1 1 21 ALA H . 21 . H 1 1
43 1 2 1 1 21 ALA MB . 21 . HB# 1 1
44 1 1 1 1 22 LYS H . 22 . H 1 1
44 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
45 1 1 1 1 23 VAL H . 23 . H 1 1
45 1 2 1 1 23 VAL HB . 23 . HB 1 1
46 1 1 1 1 23 VAL H . 23 . H 1 1
46 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
47 1 1 1 1 24 TYR HA . 24 . HA 1 1
47 1 2 1 1 24 TYR QD . 24 . HD# 1 1
48 1 1 1 1 24 TYR HA . 24 . HA 1 1
48 1 2 1 1 24 TYR QE . 24 . HE# 1 1
49 1 1 1 1 24 TYR H . 24 . H 1 1
49 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
50 1 1 1 1 24 TYR H . 24 . H 1 1
50 1 2 1 1 24 TYR HB3 . 24 . HB3 1 1
51 1 1 1 1 25 ASN HA . 25 . HA 1 1
51 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
52 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
52 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
53 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
53 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
54 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
54 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
55 1 1 1 1 25 ASN H . 25 . H 1 1
55 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
56 1 1 1 1 25 ASN H . 25 . H 1 1
56 1 2 1 1 25 ASN HB3 . 25 . HB3 1 1
57 1 1 1 1 26 PHE HA . 26 . HA 1 1
57 1 2 1 1 26 PHE QD . 26 . HD# 1 1
58 1 1 1 1 26 PHE H . 26 . H 1 1
58 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
59 1 1 1 1 26 PHE H . 26 . H 1 1
59 1 2 1 1 26 PHE HB3 . 26 . HB3 1 1
60 1 1 1 1 26 PHE H . 26 . H 1 1
60 1 2 1 1 26 PHE QD . 26 . HD# 1 1
61 1 1 1 1 26 PHE H . 26 . H 1 1
61 1 2 1 1 26 PHE QE . 26 . HE# 1 1
62 1 1 1 1 27 GLU HA . 27 . HA 1 1
62 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
63 1 1 1 1 27 GLU HA . 27 . HA 1 1
63 1 2 1 1 27 GLU HG3 . 27 . HG3 1 1
64 1 1 1 1 28 LYS HA . 28 . HA 1 1
64 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
65 1 1 1 1 28 LYS H . 28 . H 1 1
65 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
66 1 1 1 1 28 LYS H . 28 . H 1 1
66 1 2 1 1 28 LYS HG3 . 28 . HG3 1 1
67 1 1 1 1 29 ASN H . 29 . H 1 1
67 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
68 1 1 1 1 29 ASN H . 29 . H 1 1
68 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
69 1 1 1 1 30 PRO HA . 30 . HA 1 1
69 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
70 1 1 1 1 30 PRO HA . 30 . HA 1 1
70 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
71 1 1 1 1 30 PRO HA . 30 . HA 1 1
71 1 2 1 1 30 PRO HG3 . 30 . HG3 1 1
72 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
72 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
73 1 1 1 1 30 PRO HB3 . 30 . HB3 1 1
73 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
74 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
74 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
75 1 1 1 1 31 GLU H . 31 . H 1 1
75 1 2 1 1 31 GLU HG3 . 31 . HG3 1 1
76 1 1 1 1 33 TRP HA . 33 . HA 1 1
76 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
77 1 1 1 1 33 TRP HA . 33 . HA 1 1
77 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
78 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1
78 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
79 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1
79 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
80 1 1 1 1 33 TRP HB3 . 33 . HB3 1 1
80 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
81 1 1 1 1 33 TRP HB3 . 33 . HB3 1 1
81 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
82 1 1 1 1 33 TRP H . 33 . H 1 1
82 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
83 1 1 1 1 33 TRP H . 33 . H 1 1
83 1 2 1 1 33 TRP HB3 . 33 . HB3 1 1
84 1 1 1 1 34 LYS HA . 34 . HA 1 1
84 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
85 1 1 1 1 34 LYS HA . 34 . HA 1 1
85 1 2 1 1 34 LYS HG3 . 34 . HG3 1 1
86 1 1 1 1 35 TYR HA . 35 . HA 1 1
86 1 2 1 1 35 TYR QD . 35 . HD# 1 1
87 1 1 1 1 35 TYR HA . 35 . HA 1 1
87 1 2 1 1 35 TYR QE . 35 . HE# 1 1
88 1 1 1 1 35 TYR H . 35 . H 1 1
88 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
89 1 1 1 1 35 TYR H . 35 . H 1 1
89 1 2 1 1 35 TYR HB3 . 35 . HB3 1 1
90 1 1 1 1 36 GLU H . 36 . H 1 1
90 1 2 1 1 36 GLU HB3 . 36 . HB3 1 1
91 1 1 1 1 38 ASP H . 38 . H 1 1
91 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
92 1 1 1 1 38 ASP H . 38 . H 1 1
92 1 2 1 1 38 ASP HB3 . 38 . HB3 1 1
93 1 1 1 1 39 LYS HA . 39 . HA 1 1
93 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
94 1 1 1 1 39 LYS HA . 39 . HA 1 1
94 1 2 1 1 39 LYS HD3 . 39 . HD3 1 1
95 1 1 1 1 39 LYS H . 39 . H 1 1
95 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
96 1 1 1 1 39 LYS H . 39 . H 1 1
96 1 2 1 1 39 LYS HD3 . 39 . HD3 1 1
97 1 1 1 1 42 ILE HA . 42 . HA 1 1
97 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
98 1 1 1 1 42 ILE HA . 42 . HA 1 1
98 1 2 1 1 42 ILE HG13 . 42 . HG13 1 1
99 1 1 1 1 42 ILE HB . 42 . HB 1 1
99 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
100 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
100 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
101 1 1 1 1 43 VAL H . 43 . H 1 1
101 1 2 1 1 43 VAL HB . 43 . HB 1 1
102 1 1 1 1 44 ASP H . 44 . H 1 1
102 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
103 1 1 1 1 44 ASP H . 44 . H 1 1
103 1 2 1 1 44 ASP HB3 . 44 . HB3 1 1
104 1 1 1 1 45 PHE HA . 45 . HA 1 1
104 1 2 1 1 45 PHE QD . 45 . HD# 1 1
105 1 1 1 1 45 PHE H . 45 . H 1 1
105 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
106 1 1 1 1 45 PHE H . 45 . H 1 1
106 1 2 1 1 45 PHE HB3 . 45 . HB3 1 1
107 1 1 1 1 45 PHE H . 45 . H 1 1
107 1 2 1 1 45 PHE QD . 45 . HD# 1 1
108 1 1 1 1 45 PHE H . 45 . H 1 1
108 1 2 1 1 45 PHE QE . 45 . HE# 1 1
109 1 1 1 1 46 TYR HB3 . 46 . HB3 1 1
109 1 2 1 1 46 TYR QE . 46 . HE# 1 1
110 1 1 1 1 46 TYR H . 46 . H 1 1
110 1 2 1 1 46 TYR HB2 . 46 . HB2 1 1
111 1 1 1 1 46 TYR H . 46 . H 1 1
111 1 2 1 1 46 TYR HB3 . 46 . HB3 1 1
112 1 1 1 1 46 TYR H . 46 . H 1 1
112 1 2 1 1 46 TYR QD . 46 . HD# 1 1
113 1 1 1 1 49 TRP HA . 49 . HA 1 1
113 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
114 1 1 1 1 49 TRP HA . 49 . HA 1 1
114 1 2 1 1 49 TRP HE3 . 49 . HE3 1 1
115 1 1 1 1 49 TRP HB2 . 49 . HB2 1 1
115 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
116 1 1 1 1 49 TRP HB2 . 49 . HB2 1 1
116 1 2 1 1 49 TRP HE3 . 49 . HE3 1 1
117 1 1 1 1 49 TRP HB3 . 49 . HB3 1 1
117 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
118 1 1 1 1 49 TRP H . 49 . H 1 1
118 1 2 1 1 49 TRP HB2 . 49 . HB2 1 1
119 1 1 1 1 49 TRP H . 49 . H 1 1
119 1 2 1 1 49 TRP HB3 . 49 . HB3 1 1
120 1 1 1 1 49 TRP H . 49 . H 1 1
120 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
121 1 1 1 1 49 TRP H . 49 . H 1 1
121 1 2 1 1 49 TRP HE1 . 49 . HE1 1 1
122 1 1 1 1 50 CYS H . 50 . H 1 1
122 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
123 1 1 1 1 50 CYS H . 50 . H 1 1
123 1 2 1 1 50 CYS HB3 . 50 . HB3 1 1
124 1 1 1 1 52 PRO HA . 52 . HA 1 1
124 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
125 1 1 1 1 52 PRO HA . 52 . HA 1 1
125 1 2 1 1 52 PRO HD3 . 52 . HD3 1 1
126 1 1 1 1 52 PRO HA . 52 . HA 1 1
126 1 2 1 1 52 PRO HG3 . 52 . HG3 1 1
127 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
127 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
128 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
128 1 2 1 1 52 PRO HD3 . 52 . HD3 1 1
129 1 1 1 1 52 PRO HB3 . 52 . HB3 1 1
129 1 2 1 1 52 PRO HD3 . 52 . HD3 1 1
130 1 1 1 1 53 CYS H . 53 . H 1 1
130 1 2 1 1 53 CYS HB3 . 53 . HB3 1 1
131 1 1 1 1 54 LYS H . 54 . H 1 1
131 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
132 1 1 1 1 54 LYS H . 54 . H 1 1
132 1 2 1 1 54 LYS HB3 . 54 . HB3 1 1
133 1 1 1 1 54 LYS H . 54 . H 1 1
133 1 2 1 1 54 LYS HG3 . 54 . HG3 1 1
134 1 1 1 1 55 MET HA . 55 . HA 1 1
134 1 2 1 1 55 MET ME . 55 . HE# 1 1
135 1 1 1 1 55 MET HA . 55 . HA 1 1
135 1 2 1 1 55 MET HG2 . 55 . HG2 1 1
136 1 1 1 1 55 MET HA . 55 . HA 1 1
136 1 2 1 1 55 MET HG3 . 55 . HG3 1 1
137 1 1 1 1 55 MET H . 55 . H 1 1
137 1 2 1 1 55 MET HG2 . 55 . HG2 1 1
138 1 1 1 1 56 VAL HA . 56 . HA 1 1
138 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
139 1 1 1 1 56 VAL HA . 56 . HA 1 1
139 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
140 1 1 1 1 56 VAL H . 56 . H 1 1
140 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
141 1 1 1 1 56 VAL H . 56 . H 1 1
141 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
142 1 1 1 1 58 PRO HA . 58 . HA 1 1
142 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
143 1 1 1 1 58 PRO HA . 58 . HA 1 1
143 1 2 1 1 58 PRO HD3 . 58 . HD3 1 1
144 1 1 1 1 58 PRO HB3 . 58 . HB3 1 1
144 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
145 1 1 1 1 58 PRO HB3 . 58 . HB3 1 1
145 1 2 1 1 58 PRO HD3 . 58 . HD3 1 1
146 1 1 1 1 59 ILE HA . 59 . HA 1 1
146 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
147 1 1 1 1 59 ILE HA . 59 . HA 1 1
147 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
148 1 1 1 1 59 ILE HA . 59 . HA 1 1
148 1 2 1 1 59 ILE HG13 . 59 . HG13 1 1
149 1 1 1 1 59 ILE HA . 59 . HA 1 1
149 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
150 1 1 1 1 59 ILE HB . 59 . HB 1 1
150 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
151 1 1 1 1 59 ILE H . 59 . H 1 1
151 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
152 1 1 1 1 59 ILE H . 59 . H 1 1
152 1 2 1 1 59 ILE HG13 . 59 . HG13 1 1
153 1 1 1 1 60 LEU HA . 60 . HA 1 1
153 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
154 1 1 1 1 60 LEU HA . 60 . HA 1 1
154 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
155 1 1 1 1 60 LEU HA . 60 . HA 1 1
155 1 2 1 1 60 LEU HG . 60 . HG 1 1
156 1 1 1 1 60 LEU H . 60 . H 1 1
156 1 2 1 1 60 LEU HG . 60 . HG 1 1
157 1 1 1 1 61 ASP H . 61 . H 1 1
157 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
158 1 1 1 1 61 ASP H . 61 . H 1 1
158 1 2 1 1 61 ASP HB3 . 61 . HB3 1 1
159 1 1 1 1 62 GLU H . 62 . H 1 1
159 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
160 1 1 1 1 62 GLU H . 62 . H 1 1
160 1 2 1 1 62 GLU HB3 . 62 . HB3 1 1
161 1 1 1 1 63 LEU HA . 63 . HA 1 1
161 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
162 1 1 1 1 63 LEU H . 63 . H 1 1
162 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
163 1 1 1 1 63 LEU H . 63 . H 1 1
163 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
164 1 1 1 1 66 GLU HA . 66 . HA 1 1
164 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
165 1 1 1 1 66 GLU HA . 66 . HA 1 1
165 1 2 1 1 66 GLU HG3 . 66 . HG3 1 1
166 1 1 1 1 66 GLU H . 66 . H 1 1
166 1 2 1 1 66 GLU HB3 . 66 . HB3 1 1
167 1 1 1 1 66 GLU H . 66 . H 1 1
167 1 2 1 1 66 GLU HG3 . 66 . HG3 1 1
168 1 1 1 1 67 TYR HA . 67 . HA 1 1
168 1 2 1 1 67 TYR QD . 67 . HD# 1 1
169 1 1 1 1 67 TYR HA . 67 . HA 1 1
169 1 2 1 1 67 TYR QE . 67 . HE# 1 1
170 1 1 1 1 67 TYR H . 67 . H 1 1
170 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
171 1 1 1 1 67 TYR H . 67 . H 1 1
171 1 2 1 1 67 TYR HB3 . 67 . HB3 1 1
172 1 1 1 1 67 TYR H . 67 . H 1 1
172 1 2 1 1 67 TYR QD . 67 . HD# 1 1
173 1 1 1 1 67 TYR H . 67 . H 1 1
173 1 2 1 1 67 TYR QE . 67 . HE# 1 1
174 1 1 1 1 68 ASP H . 68 . H 1 1
174 1 2 1 1 68 ASP HB2 . 68 . HB2 1 1
175 1 1 1 1 68 ASP H . 68 . H 1 1
175 1 2 1 1 68 ASP HB3 . 68 . HB3 1 1
176 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
176 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
177 1 1 1 1 71 ILE H . 71 . H 1 1
177 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
178 1 1 1 1 72 VAL H . 72 . H 1 1
178 1 2 1 1 72 VAL HB . 72 . HB 1 1
179 1 1 1 1 72 VAL H . 72 . H 1 1
179 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
180 1 1 1 1 73 ILE HA . 73 . HA 1 1
180 1 2 1 1 73 ILE HG12 . 73 . HG12 1 1
181 1 1 1 1 73 ILE HB . 73 . HB 1 1
181 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
182 1 1 1 1 73 ILE H . 73 . H 1 1
182 1 2 1 1 73 ILE HB . 73 . HB 1 1
183 1 1 1 1 74 TYR HA . 74 . HA 1 1
183 1 2 1 1 74 TYR QE . 74 . HE# 1 1
184 1 1 1 1 74 TYR H . 74 . H 1 1
184 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
185 1 1 1 1 74 TYR H . 74 . H 1 1
185 1 2 1 1 74 TYR HB3 . 74 . HB3 1 1
186 1 1 1 1 74 TYR H . 74 . H 1 1
186 1 2 1 1 74 TYR QD . 74 . HD# 1 1
187 1 1 1 1 75 LYS HA . 75 . HA 1 1
187 1 2 1 1 75 LYS HD2 . 75 . HD2 1 1
188 1 1 1 1 75 LYS HA . 75 . HA 1 1
188 1 2 1 1 75 LYS HD3 . 75 . HD3 1 1
189 1 1 1 1 76 VAL HA . 76 . HA 1 1
189 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
190 1 1 1 1 77 ASP H . 77 . H 1 1
190 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
191 1 1 1 1 77 ASP H . 77 . H 1 1
191 1 2 1 1 77 ASP HB3 . 77 . HB3 1 1
192 1 1 1 1 78 THR HA . 78 . HA 1 1
192 1 2 1 1 78 THR MG . 78 . HG2# 1 1
193 1 1 1 1 78 THR H . 78 . H 1 1
193 1 2 1 1 78 THR MG . 78 . HG2# 1 1
194 1 1 1 1 79 GLU HA . 79 . HA 1 1
194 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
195 1 1 1 1 79 GLU HA . 79 . HA 1 1
195 1 2 1 1 79 GLU HG3 . 79 . HG3 1 1
196 1 1 1 1 79 GLU H . 79 . H 1 1
196 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
197 1 1 1 1 79 GLU H . 79 . H 1 1
197 1 2 1 1 79 GLU HG3 . 79 . HG3 1 1
198 1 1 1 1 80 LYS HA . 80 . HA 1 1
198 1 2 1 1 80 LYS HG2 . 80 . HG2 1 1
199 1 1 1 1 80 LYS H . 80 . H 1 1
199 1 2 1 1 80 LYS HB3 . 80 . HB3 1 1
200 1 1 1 1 80 LYS H . 80 . H 1 1
200 1 2 1 1 80 LYS HG2 . 80 . HG2 1 1
201 1 1 1 1 80 LYS H . 80 . H 1 1
201 1 2 1 1 80 LYS HG3 . 80 . HG3 1 1
202 1 1 1 1 81 GLU HA . 81 . HA 1 1
202 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
203 1 1 1 1 81 GLU HA . 81 . HA 1 1
203 1 2 1 1 81 GLU HG3 . 81 . HG3 1 1
204 1 1 1 1 81 GLU H . 81 . H 1 1
204 1 2 1 1 81 GLU HB3 . 81 . HB3 1 1
205 1 1 1 1 81 GLU H . 81 . H 1 1
205 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
206 1 1 1 1 81 GLU H . 81 . H 1 1
206 1 2 1 1 81 GLU HG3 . 81 . HG3 1 1
207 1 1 1 1 82 GLN H . 82 . H 1 1
207 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
208 1 1 1 1 82 GLN H . 82 . H 1 1
208 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
209 1 1 1 1 83 GLU HA . 83 . HA 1 1
209 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
210 1 1 1 1 83 GLU HA . 83 . HA 1 1
210 1 2 1 1 83 GLU HG3 . 83 . HG3 1 1
211 1 1 1 1 83 GLU H . 83 . H 1 1
211 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
212 1 1 1 1 84 LEU HA . 84 . HA 1 1
212 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
213 1 1 1 1 84 LEU H . 84 . H 1 1
213 1 2 1 1 84 LEU HB3 . 84 . HB3 1 1
214 1 1 1 1 87 ALA H . 87 . H 1 1
214 1 2 1 1 87 ALA MB . 87 . HB# 1 1
215 1 1 1 1 88 PHE HA . 88 . HA 1 1
215 1 2 1 1 88 PHE QD . 88 . HD# 1 1
216 1 1 1 1 88 PHE H . 88 . H 1 1
216 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
217 1 1 1 1 88 PHE H . 88 . H 1 1
217 1 2 1 1 88 PHE HB3 . 88 . HB3 1 1
218 1 1 1 1 88 PHE H . 88 . H 1 1
218 1 2 1 1 88 PHE QD . 88 . HD# 1 1
219 1 1 1 1 90 ILE HA . 90 . HA 1 1
219 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
220 1 1 1 1 90 ILE HA . 90 . HA 1 1
220 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
221 1 1 1 1 90 ILE HA . 90 . HA 1 1
221 1 2 1 1 90 ILE HG13 . 90 . HG13 1 1
222 1 1 1 1 90 ILE HA . 90 . HA 1 1
222 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
223 1 1 1 1 90 ILE H . 90 . H 1 1
223 1 2 1 1 90 ILE HB . 90 . HB 1 1
224 1 1 1 1 90 ILE H . 90 . H 1 1
224 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
225 1 1 1 1 90 ILE H . 90 . H 1 1
225 1 2 1 1 90 ILE HG13 . 90 . HG13 1 1
226 1 1 1 1 91 ARG H . 91 . H 1 1
226 1 2 1 1 91 ARG HB2 . 91 . HB2 1 1
227 1 1 1 1 91 ARG H . 91 . H 1 1
227 1 2 1 1 91 ARG HB3 . 91 . HB3 1 1
228 1 1 1 1 93 ILE HA . 93 . HA 1 1
228 1 2 1 1 93 ILE HG13 . 93 . HG13 1 1
229 1 1 1 1 93 ILE HA . 93 . HA 1 1
229 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
230 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
230 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
231 1 1 1 1 93 ILE H . 93 . H 1 1
231 1 2 1 1 93 ILE HG13 . 93 . HG13 1 1
232 1 1 1 1 93 ILE H . 93 . H 1 1
232 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
233 1 1 1 1 94 PRO HA . 94 . HA 1 1
233 1 2 1 1 94 PRO HG3 . 94 . HG3 1 1
234 1 1 1 1 96 ILE HA . 96 . HA 1 1
234 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
235 1 1 1 1 96 ILE HA . 96 . HA 1 1
235 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1
236 1 1 1 1 96 ILE HA . 96 . HA 1 1
236 1 2 1 1 96 ILE HG13 . 96 . HG13 1 1
237 1 1 1 1 96 ILE HB . 96 . HB 1 1
237 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
238 1 1 1 1 96 ILE H . 96 . H 1 1
238 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
239 1 1 1 1 96 ILE H . 96 . H 1 1
239 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1
240 1 1 1 1 97 LEU HA . 97 . HA 1 1
240 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
241 1 1 1 1 97 LEU HA . 97 . HA 1 1
241 1 2 1 1 97 LEU HG . 97 . HG 1 1
242 1 1 1 1 97 LEU H . 97 . H 1 1
242 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
243 1 1 1 1 97 LEU H . 97 . H 1 1
243 1 2 1 1 97 LEU HB3 . 97 . HB3 1 1
244 1 1 1 1 97 LEU H . 97 . H 1 1
244 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
245 1 1 1 1 97 LEU H . 97 . H 1 1
245 1 2 1 1 97 LEU HG . 97 . HG 1 1
246 1 1 1 1 98 PHE H . 98 . H 1 1
246 1 2 1 1 98 PHE HB2 . 98 . HB2 1 1
247 1 1 1 1 98 PHE H . 98 . H 1 1
247 1 2 1 1 98 PHE HB3 . 98 . HB3 1 1
248 1 1 1 1 98 PHE H . 98 . H 1 1
248 1 2 1 1 98 PHE QD . 98 . HD# 1 1
249 1 1 1 1 99 ILE H . 99 . H 1 1
249 1 2 1 1 99 ILE HB . 99 . HB 1 1
250 1 1 1 1 99 ILE H . 99 . H 1 1
250 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
251 1 1 1 1 101 MET HA . 101 . HA 1 1
251 1 2 1 1 101 MET ME . 101 . HE# 1 1
252 1 1 1 1 101 MET HA . 101 . HA 1 1
252 1 2 1 1 101 MET HG2 . 101 . HG2 1 1
253 1 1 1 1 101 MET HA . 101 . HA 1 1
253 1 2 1 1 101 MET HG3 . 101 . HG3 1 1
254 1 1 1 1 101 MET ME . 101 . HE# 1 1
254 1 2 1 1 101 MET HG2 . 101 . HG2 1 1
255 1 1 1 1 101 MET ME . 101 . HE# 1 1
255 1 2 1 1 101 MET HG3 . 101 . HG3 1 1
256 1 1 1 1 101 MET H . 101 . H 1 1
256 1 2 1 1 101 MET HG2 . 101 . HG2 1 1
257 1 1 1 1 101 MET H . 101 . H 1 1
257 1 2 1 1 101 MET HG3 . 101 . HG3 1 1
258 1 1 1 1 102 GLU H . 102 . H 1 1
258 1 2 1 1 102 GLU HB3 . 102 . HB3 1 1
259 1 1 1 1 105 PRO HA . 105 . HA 1 1
259 1 2 1 1 105 PRO HG3 . 105 . HG3 1 1
260 1 1 1 1 106 GLU HA . 106 . HA 1 1
260 1 2 1 1 106 GLU HG2 . 106 . HG2 1 1
261 1 1 1 1 106 GLU H . 106 . H 1 1
261 1 2 1 1 106 GLU HB3 . 106 . HB3 1 1
262 1 1 1 1 107 MET HA . 107 . HA 1 1
262 1 2 1 1 107 MET ME . 107 . HE# 1 1
263 1 1 1 1 107 MET HA . 107 . HA 1 1
263 1 2 1 1 107 MET HG2 . 107 . HG2 1 1
264 1 1 1 1 107 MET HA . 107 . HA 1 1
264 1 2 1 1 107 MET HG3 . 107 . HG3 1 1
265 1 1 1 1 107 MET ME . 107 . HE# 1 1
265 1 2 1 1 107 MET HG2 . 107 . HG2 1 1
266 1 1 1 1 107 MET ME . 107 . HE# 1 1
266 1 2 1 1 107 MET HG3 . 107 . HG3 1 1
267 1 1 1 1 107 MET H . 107 . H 1 1
267 1 2 1 1 107 MET HB3 . 107 . HB3 1 1
268 1 1 1 1 107 MET H . 107 . H 1 1
268 1 2 1 1 107 MET HG3 . 107 . HG3 1 1
269 1 1 1 1 109 GLN HB2 . 109 . HB2 1 1
269 1 2 1 1 109 GLN HE22 . 109 . HE22 1 1
270 1 1 1 1 109 GLN H . 109 . H 1 1
270 1 2 1 1 109 GLN HB2 . 109 . HB2 1 1
271 1 1 1 1 109 GLN H . 109 . H 1 1
271 1 2 1 1 109 GLN HG2 . 109 . HG2 1 1
272 1 1 1 1 112 MET HA . 112 . HA 1 1
272 1 2 1 1 112 MET ME . 112 . HE# 1 1
273 1 1 1 1 112 MET HB2 . 112 . HB2 1 1
273 1 2 1 1 112 MET ME . 112 . HE# 1 1
274 1 1 1 1 112 MET ME . 112 . HE# 1 1
274 1 2 1 1 112 MET HG3 . 112 . HG3 1 1
275 1 1 1 1 112 MET H . 112 . H 1 1
275 1 2 1 1 112 MET HB2 . 112 . HB2 1 1
276 1 1 1 1 112 MET H . 112 . H 1 1
276 1 2 1 1 112 MET HB3 . 112 . HB3 1 1
277 1 1 1 1 113 PRO HA . 113 . HA 1 1
277 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
278 1 1 1 1 113 PRO HA . 113 . HA 1 1
278 1 2 1 1 113 PRO HD3 . 113 . HD3 1 1
279 1 1 1 1 113 PRO HA . 113 . HA 1 1
279 1 2 1 1 113 PRO HG2 . 113 . HG2 1 1
280 1 1 1 1 113 PRO HA . 113 . HA 1 1
280 1 2 1 1 113 PRO HG3 . 113 . HG3 1 1
281 1 1 1 1 113 PRO HB2 . 113 . HB2 1 1
281 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
282 1 1 1 1 113 PRO HB2 . 113 . HB2 1 1
282 1 2 1 1 113 PRO HD3 . 113 . HD3 1 1
283 1 1 1 1 113 PRO HB3 . 113 . HB3 1 1
283 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
284 1 1 1 1 113 PRO HB3 . 113 . HB3 1 1
284 1 2 1 1 113 PRO HD3 . 113 . HD3 1 1
285 1 1 1 1 114 LYS HA . 114 . HA 1 1
285 1 2 1 1 114 LYS HG2 . 114 . HG2 1 1
286 1 1 1 1 114 LYS HA . 114 . HA 1 1
286 1 2 1 1 114 LYS HG3 . 114 . HG3 1 1
287 1 1 1 1 114 LYS HE2 . 114 . HE2 1 1
287 1 2 1 1 114 LYS HG2 . 114 . HG2 1 1
288 1 1 1 1 114 LYS HE2 . 114 . HE2 1 1
288 1 2 1 1 114 LYS HG3 . 114 . HG3 1 1
289 1 1 1 1 114 LYS H . 114 . H 1 1
289 1 2 1 1 114 LYS HB2 . 114 . HB2 1 1
290 1 1 1 1 116 SER H . 116 . H 1 1
290 1 2 1 1 116 SER HB2 . 116 . HB2 1 1
291 1 1 1 1 117 PHE HA . 117 . HA 1 1
291 1 2 1 1 117 PHE QD . 117 . HD# 1 1
292 1 1 1 1 117 PHE HA . 117 . HA 1 1
292 1 2 1 1 117 PHE QE . 117 . HE# 1 1
293 1 1 1 1 117 PHE H . 117 . H 1 1
293 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1
294 1 1 1 1 117 PHE H . 117 . H 1 1
294 1 2 1 1 117 PHE HB3 . 117 . HB3 1 1
295 1 1 1 1 117 PHE H . 117 . H 1 1
295 1 2 1 1 117 PHE QD . 117 . HD# 1 1
296 1 1 1 1 118 LYS H . 118 . H 1 1
296 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
297 1 1 1 1 119 LYS HA . 119 . HA 1 1
297 1 2 1 1 119 LYS HG3 . 119 . HG3 1 1
298 1 1 1 1 121 ILE HA . 121 . HA 1 1
298 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
299 1 1 1 1 121 ILE HA . 121 . HA 1 1
299 1 2 1 1 121 ILE HG13 . 121 . HG13 1 1
300 1 1 1 1 121 ILE H . 121 . H 1 1
300 1 2 1 1 121 ILE HB . 121 . HB 1 1
301 1 1 1 1 121 ILE H . 121 . H 1 1
301 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
302 1 1 1 1 121 ILE H . 121 . H 1 1
302 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
303 1 1 1 1 121 ILE H . 121 . H 1 1
303 1 2 1 1 121 ILE HG13 . 121 . HG13 1 1
304 1 1 1 1 122 ASP H . 122 . H 1 1
304 1 2 1 1 122 ASP HB3 . 122 . HB3 1 1
305 1 1 1 1 123 GLU HA . 123 . HA 1 1
305 1 2 1 1 123 GLU HG2 . 123 . HG2 1 1
306 1 1 1 1 123 GLU HA . 123 . HA 1 1
306 1 2 1 1 123 GLU HG3 . 123 . HG3 1 1
307 1 1 1 1 123 GLU H . 123 . H 1 1
307 1 2 1 1 123 GLU HG2 . 123 . HG2 1 1
308 1 1 1 1 124 PHE HA . 124 . HA 1 1
308 1 2 1 1 124 PHE QD . 124 . HD# 1 1
309 1 1 1 1 124 PHE HB2 . 124 . HB2 1 1
309 1 2 1 1 124 PHE QE . 124 . HE# 1 1
310 1 1 1 1 124 PHE H . 124 . H 1 1
310 1 2 1 1 124 PHE HB2 . 124 . HB2 1 1
311 1 1 1 1 124 PHE H . 124 . H 1 1
311 1 2 1 1 124 PHE HB3 . 124 . HB3 1 1
312 1 1 1 1 124 PHE H . 124 . H 1 1
312 1 2 1 1 124 PHE QD . 124 . HD# 1 1
313 1 1 1 1 125 LEU HA . 125 . HA 1 1
313 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
314 1 1 1 1 125 LEU H . 125 . H 1 1
314 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
315 1 1 1 1 125 LEU H . 125 . H 1 1
315 1 2 1 1 125 LEU HB3 . 125 . HB3 1 1
316 1 1 1 1 125 LEU H . 125 . H 1 1
316 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
317 1 1 1 1 125 LEU H . 125 . H 1 1
317 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
318 1 1 1 1 126 LEU HA . 126 . HA 1 1
318 1 2 1 1 126 LEU MD2 . 126 . HD2# 1 1
319 1 1 1 1 126 LEU H . 126 . H 1 1
319 1 2 1 1 126 LEU HB2 . 126 . HB2 1 1
320 1 1 1 1 126 LEU H . 126 . H 1 1
320 1 2 1 1 126 LEU HB3 . 126 . HB3 1 1
321 1 1 1 1 126 LEU H . 126 . H 1 1
321 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
322 1 1 1 1 126 LEU H . 126 . H 1 1
322 1 2 1 1 126 LEU MD2 . 126 . HD2# 1 1
323 1 1 1 1 126 LEU H . 126 . H 1 1
323 1 2 1 1 126 LEU HG . 126 . HG 1 1
324 1 1 1 1 127 LYS HA . 127 . HA 1 1
324 1 2 1 1 127 LYS HG3 . 127 . HG3 1 1
325 1 1 1 1 127 LYS H . 127 . H 1 1
325 1 2 1 1 127 LYS HB2 . 127 . HB2 1 1
326 1 1 1 1 127 LYS H . 127 . H 1 1
326 1 2 1 1 127 LYS HB3 . 127 . HB3 1 1
327 1 1 1 1 127 LYS H . 127 . H 1 1
327 1 2 1 1 127 LYS HG2 . 127 . HG2 1 1
328 1 1 1 1 127 LYS H . 127 . H 1 1
328 1 2 1 1 127 LYS HG3 . 127 . HG3 1 1
329 1 1 1 1 128 LYS H . 128 . H 1 1
329 1 2 1 1 128 LYS HB3 . 128 . HB3 1 1
330 1 1 1 1 129 GLU H . 129 . H 1 1
330 1 2 1 1 129 GLU HB2 . 129 . HB2 1 1
331 1 1 1 1 6 GLU HA . 6 . HA 1 1
331 1 2 1 1 6 GLU QG . 6 . HG# 1 1
332 1 1 1 1 6 GLU H . 6 . H 1 1
332 1 2 1 1 6 GLU QG . 6 . HG# 1 1
333 1 1 1 1 10 LYS HA . 10 . HA 1 1
333 1 2 1 1 10 LYS QE . 10 . HE# 1 1
334 1 1 1 1 10 LYS HA . 10 . HA 1 1
334 1 2 1 1 10 LYS QG . 10 . HG# 1 1
335 1 1 1 1 10 LYS H . 10 . H 1 1
335 1 2 1 1 10 LYS QG . 10 . HG# 1 1
336 1 1 1 1 13 HIS QB . 13 . HB# 1 1
336 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
337 1 1 1 1 13 HIS H . 13 . H 1 1
337 1 2 1 1 13 HIS QB . 13 . HB# 1 1
338 1 1 1 1 16 LYS HA . 16 . HA 1 1
338 1 2 1 1 16 LYS QG . 16 . HG# 1 1
339 1 1 1 1 28 LYS QB . 28 . HB# 1 1
339 1 2 1 1 28 LYS QE . 28 . HE# 1 1
340 1 1 1 1 31 GLU H . 31 . H 1 1
340 1 2 1 1 31 GLU QB . 31 . HB# 1 1
341 1 1 1 1 32 GLU HA . 32 . HA 1 1
341 1 2 1 1 32 GLU QG . 32 . HG# 1 1
342 1 1 1 1 32 GLU H . 32 . H 1 1
342 1 2 1 1 32 GLU QB . 32 . HB# 1 1
343 1 1 1 1 32 GLU H . 32 . H 1 1
343 1 2 1 1 32 GLU QG . 32 . HG# 1 1
344 1 1 1 1 34 LYS HA . 34 . HA 1 1
344 1 2 1 1 34 LYS QE . 34 . HE# 1 1
345 1 1 1 1 34 LYS QB . 34 . HB# 1 1
345 1 2 1 1 34 LYS QE . 34 . HE# 1 1
346 1 1 1 1 34 LYS QE . 34 . HE# 1 1
346 1 2 1 1 34 LYS HG3 . 34 . HG3 1 1
347 1 1 1 1 36 GLU HA . 36 . HA 1 1
347 1 2 1 1 36 GLU QG . 36 . HG# 1 1
348 1 1 1 1 39 LYS HA . 39 . HA 1 1
348 1 2 1 1 39 LYS QG . 39 . HG# 1 1
349 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
349 1 2 1 1 39 LYS QE . 39 . HE# 1 1
350 1 1 1 1 39 LYS HB3 . 39 . HB3 1 1
350 1 2 1 1 39 LYS QE . 39 . HE# 1 1
351 1 1 1 1 39 LYS QE . 39 . HE# 1 1
351 1 2 1 1 39 LYS QG . 39 . HG# 1 1
352 1 1 1 1 48 ASP H . 48 . H 1 1
352 1 2 1 1 48 ASP QB . 48 . HB# 1 1
353 1 1 1 1 54 LYS HA . 54 . HA 1 1
353 1 2 1 1 54 LYS QE . 54 . HE# 1 1
354 1 1 1 1 55 MET H . 55 . H 1 1
354 1 2 1 1 55 MET QB . 55 . HB# 1 1
355 1 1 1 1 62 GLU HA . 62 . HA 1 1
355 1 2 1 1 62 GLU QG . 62 . HG# 1 1
356 1 1 1 1 65 LYS HA . 65 . HA 1 1
356 1 2 1 1 65 LYS QG . 65 . HG# 1 1
357 1 1 1 1 65 LYS QB . 65 . HB# 1 1
357 1 2 1 1 65 LYS QE . 65 . HE# 1 1
358 1 1 1 1 65 LYS H . 65 . H 1 1
358 1 2 1 1 65 LYS QB . 65 . HB# 1 1
359 1 1 1 1 65 LYS H . 65 . H 1 1
359 1 2 1 1 65 LYS QD . 65 . HD# 1 1
360 1 1 1 1 65 LYS H . 65 . H 1 1
360 1 2 1 1 65 LYS QG . 65 . HG# 1 1
361 1 1 1 1 70 GLN HA . 70 . HA 1 1
361 1 2 1 1 70 GLN QG . 70 . HG# 1 1
362 1 1 1 1 70 GLN HE21 . 70 . HE21 1 1
362 1 2 1 1 70 GLN QG . 70 . HG# 1 1
363 1 1 1 1 70 GLN HE22 . 70 . HE22 1 1
363 1 2 1 1 70 GLN QG . 70 . HG# 1 1
364 1 1 1 1 70 GLN H . 70 . H 1 1
364 1 2 1 1 70 GLN QG . 70 . HG# 1 1
365 1 1 1 1 71 ILE H . 71 . H 1 1
365 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
366 1 1 1 1 75 LYS HA . 75 . HA 1 1
366 1 2 1 1 75 LYS QE . 75 . HE# 1 1
367 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1
367 1 2 1 1 75 LYS QE . 75 . HE# 1 1
368 1 1 1 1 82 GLN HA . 82 . HA 1 1
368 1 2 1 1 82 GLN QG . 82 . HG# 1 1
369 1 1 1 1 82 GLN HE22 . 82 . HE22 1 1
369 1 2 1 1 82 GLN QG . 82 . HG# 1 1
370 1 1 1 1 83 GLU H . 83 . H 1 1
370 1 2 1 1 83 GLU QB . 83 . HB# 1 1
371 1 1 1 1 84 LEU HA . 84 . HA 1 1
371 1 2 1 1 84 LEU QD . 84 . HD# 1 1
372 1 1 1 1 91 ARG HA . 91 . HA 1 1
372 1 2 1 1 91 ARG QD . 91 . HD# 1 1
373 1 1 1 1 91 ARG HA . 91 . HA 1 1
373 1 2 1 1 91 ARG QG . 91 . HG# 1 1
374 1 1 1 1 91 ARG HB2 . 91 . HB2 1 1
374 1 2 1 1 91 ARG QD . 91 . HD# 1 1
375 1 1 1 1 91 ARG HB3 . 91 . HB3 1 1
375 1 2 1 1 91 ARG QD . 91 . HD# 1 1
376 1 1 1 1 91 ARG H . 91 . H 1 1
376 1 2 1 1 91 ARG QG . 91 . HG# 1 1
377 1 1 1 1 92 SER H . 92 . H 1 1
377 1 2 1 1 92 SER QB . 92 . HB# 1 1
378 1 1 1 1 102 GLU HA . 102 . HA 1 1
378 1 2 1 1 102 GLU QG . 102 . HG# 1 1
379 1 1 1 1 104 LYS HA . 104 . HA 1 1
379 1 2 1 1 104 LYS QG . 104 . HG# 1 1
380 1 1 1 1 104 LYS H . 104 . H 1 1
380 1 2 1 1 104 LYS QB . 104 . HB# 1 1
381 1 1 1 1 104 LYS H . 104 . H 1 1
381 1 2 1 1 104 LYS QE . 104 . HE# 1 1
382 1 1 1 1 109 GLN HA . 109 . HA 1 1
382 1 2 1 1 109 GLN QG . 109 . HG# 1 1
383 1 1 1 1 109 GLN HE22 . 109 . HE22 1 1
383 1 2 1 1 109 GLN QG . 109 . HG# 1 1
384 1 1 1 1 112 MET HA . 112 . HA 1 1
384 1 2 1 1 112 MET QG . 112 . HG# 1 1
385 1 1 1 1 112 MET H . 112 . H 1 1
385 1 2 1 1 112 MET QG . 112 . HG# 1 1
386 1 1 1 1 114 LYS HA . 114 . HA 1 1
386 1 2 1 1 114 LYS QD . 114 . HD# 1 1
387 1 1 1 1 114 LYS H . 114 . H 1 1
387 1 2 1 1 114 LYS QD . 114 . HD# 1 1
388 1 1 1 1 118 LYS HA . 118 . HA 1 1
388 1 2 1 1 118 LYS QG . 118 . HG# 1 1
389 1 1 1 1 118 LYS H . 118 . H 1 1
389 1 2 1 1 118 LYS QG . 118 . HG# 1 1
390 1 1 1 1 119 LYS HA . 119 . HA 1 1
390 1 2 1 1 119 LYS QE . 119 . HE# 1 1
391 1 1 1 1 119 LYS H . 119 . H 1 1
391 1 2 1 1 119 LYS QB . 119 . HB# 1 1
392 1 1 1 1 123 GLU H . 123 . H 1 1
392 1 2 1 1 123 GLU QB . 123 . HB# 1 1
393 1 1 1 1 128 LYS HB2 . 128 . HB2 1 1
393 1 2 1 1 128 LYS QE . 128 . HE# 1 1
394 1 1 1 1 129 GLU HA . 129 . HA 1 1
394 1 2 1 1 129 GLU QG . 129 . HG# 1 1
395 1 1 1 1 129 GLU H . 129 . H 1 1
395 1 2 1 1 129 GLU QG . 129 . HG# 1 1
396 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
396 1 2 1 1 4 ALA HA . 4 . HA 1 1
397 1 1 1 1 5 THR MG . 5 . HG2# 1 1
397 1 2 1 1 6 GLU H . 6 . H 1 1
398 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
398 1 2 1 1 7 GLY H . 7 . H 1 1
399 1 1 1 1 8 ASN HA . 8 . HA 1 1
399 1 2 1 1 9 GLY H . 9 . H 1 1
400 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
400 1 2 1 1 9 GLY H . 9 . H 1 1
401 1 1 1 1 8 ASN HB3 . 8 . HB3 1 1
401 1 2 1 1 9 GLY H . 9 . H 1 1
402 1 1 1 1 9 GLY H . 9 . H 1 1
402 1 2 1 1 10 LYS H . 10 . H 1 1
403 1 1 1 1 10 LYS HA . 10 . HA 1 1
403 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
404 1 1 1 1 10 LYS HA . 10 . HA 1 1
404 1 2 1 1 11 VAL H . 11 . H 1 1
405 1 1 1 1 10 LYS H . 10 . H 1 1
405 1 2 1 1 11 VAL H . 11 . H 1 1
406 1 1 1 1 11 VAL HA . 11 . HA 1 1
406 1 2 1 1 12 ILE H . 12 . H 1 1
407 1 1 1 1 11 VAL HB . 11 . HB 1 1
407 1 2 1 1 12 ILE H . 12 . H 1 1
408 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
408 1 2 1 1 12 ILE HB . 12 . HB 1 1
409 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
409 1 2 1 1 12 ILE H . 12 . H 1 1
410 1 1 1 1 11 VAL H . 11 . H 1 1
410 1 2 1 1 12 ILE H . 12 . H 1 1
411 1 1 1 1 12 ILE HA . 12 . HA 1 1
411 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
412 1 1 1 1 12 ILE HB . 12 . HB 1 1
412 1 2 1 1 13 HIS H . 13 . H 1 1
413 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
413 1 2 1 1 13 HIS HA . 13 . HA 1 1
414 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
414 1 2 1 1 13 HIS H . 13 . H 1 1
415 1 1 1 1 13 HIS HA . 13 . HA 1 1
415 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
416 1 1 1 1 13 HIS HA . 13 . HA 1 1
416 1 2 1 1 14 LEU H . 14 . H 1 1
417 1 1 1 1 13 HIS H . 13 . H 1 1
417 1 2 1 1 14 LEU H . 14 . H 1 1
418 1 1 1 1 14 LEU HA . 14 . HA 1 1
418 1 2 1 1 15 THR H . 15 . H 1 1
419 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
419 1 2 1 1 15 THR H . 15 . H 1 1
420 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
420 1 2 1 1 15 THR H . 15 . H 1 1
421 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
421 1 2 1 1 15 THR HA . 15 . HA 1 1
422 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
422 1 2 1 1 15 THR H . 15 . H 1 1
423 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
423 1 2 1 1 15 THR H . 15 . H 1 1
424 1 1 1 1 14 LEU H . 14 . H 1 1
424 1 2 1 1 15 THR H . 15 . H 1 1
425 1 1 1 1 15 THR HA . 15 . HA 1 1
425 1 2 1 1 16 LYS H . 16 . H 1 1
426 1 1 1 1 15 THR HB . 15 . HB 1 1
426 1 2 1 1 16 LYS HB3 . 16 . HB3 1 1
427 1 1 1 1 15 THR HB . 15 . HB 1 1
427 1 2 1 1 16 LYS H . 16 . H 1 1
428 1 1 1 1 15 THR MG . 15 . HG2# 1 1
428 1 2 1 1 16 LYS H . 16 . H 1 1
429 1 1 1 1 16 LYS HA . 16 . HA 1 1
429 1 2 1 1 17 ALA H . 17 . H 1 1
430 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
430 1 2 1 1 17 ALA H . 17 . H 1 1
431 1 1 1 1 16 LYS HB3 . 16 . HB3 1 1
431 1 2 1 1 17 ALA H . 17 . H 1 1
432 1 1 1 1 16 LYS H . 16 . H 1 1
432 1 2 1 1 17 ALA H . 17 . H 1 1
433 1 1 1 1 17 ALA MB . 17 . HB# 1 1
433 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
434 1 1 1 1 17 ALA MB . 17 . HB# 1 1
434 1 2 1 1 18 GLU HG3 . 18 . HG3 1 1
435 1 1 1 1 17 ALA MB . 17 . HB# 1 1
435 1 2 1 1 18 GLU H . 18 . H 1 1
436 1 1 1 1 17 ALA H . 17 . H 1 1
436 1 2 1 1 18 GLU H . 18 . H 1 1
437 1 1 1 1 18 GLU HA . 18 . HA 1 1
437 1 2 1 1 19 PHE H . 19 . H 1 1
438 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
438 1 2 1 1 19 PHE H . 19 . H 1 1
439 1 1 1 1 18 GLU HB3 . 18 . HB3 1 1
439 1 2 1 1 19 PHE H . 19 . H 1 1
440 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
440 1 2 1 1 19 PHE H . 19 . H 1 1
441 1 1 1 1 18 GLU H . 18 . H 1 1
441 1 2 1 1 19 PHE HB2 . 19 . HB3 1 1
442 1 1 1 1 18 GLU H . 18 . H 1 1
442 1 2 1 1 19 PHE H . 19 . H 1 1
443 1 1 1 1 19 PHE HB3 . 19 . HB2 1 1
443 1 2 1 1 20 LEU HA . 20 . HA 1 1
444 1 1 1 1 19 PHE HB3 . 19 . HB2 1 1
444 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
445 1 1 1 1 19 PHE HB3 . 19 . HB2 1 1
445 1 2 1 1 20 LEU HB3 . 20 . HB3 1 1
446 1 1 1 1 19 PHE HB3 . 19 . HB2 1 1
446 1 2 1 1 20 LEU H . 20 . H 1 1
447 1 1 1 1 19 PHE QD . 19 . HD# 1 1
447 1 2 1 1 20 LEU HA . 20 . HA 1 1
448 1 1 1 1 19 PHE QD . 19 . HD# 1 1
448 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
449 1 1 1 1 19 PHE QD . 19 . HD# 1 1
449 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
450 1 1 1 1 19 PHE QD . 19 . HD# 1 1
450 1 2 1 1 20 LEU H . 20 . H 1 1
451 1 1 1 1 19 PHE H . 19 . H 1 1
451 1 2 1 1 20 LEU H . 20 . H 1 1
452 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
452 1 2 1 1 21 ALA MB . 21 . HB# 1 1
453 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
453 1 2 1 1 21 ALA H . 21 . H 1 1
454 1 1 1 1 20 LEU HB3 . 20 . HB3 1 1
454 1 2 1 1 21 ALA H . 21 . H 1 1
455 1 1 1 1 20 LEU H . 20 . H 1 1
455 1 2 1 1 21 ALA H . 21 . H 1 1
456 1 1 1 1 21 ALA HA . 21 . HA 1 1
456 1 2 1 1 22 LYS H . 22 . H 1 1
457 1 1 1 1 21 ALA MB . 21 . HB# 1 1
457 1 2 1 1 22 LYS H . 22 . H 1 1
458 1 1 1 1 21 ALA H . 21 . H 1 1
458 1 2 1 1 22 LYS H . 22 . H 1 1
459 1 1 1 1 22 LYS HA . 22 . HA 1 1
459 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
460 1 1 1 1 22 LYS HA . 22 . HA 1 1
460 1 2 1 1 23 VAL H . 23 . H 1 1
461 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
461 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
462 1 1 1 1 22 LYS HB3 . 22 . HB3 1 1
462 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
463 1 1 1 1 22 LYS HB3 . 22 . HB3 1 1
463 1 2 1 1 23 VAL H . 23 . H 1 1
464 1 1 1 1 22 LYS H . 22 . H 1 1
464 1 2 1 1 23 VAL HB . 23 . HB 1 1
465 1 1 1 1 22 LYS H . 22 . H 1 1
465 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
466 1 1 1 1 23 VAL HB . 23 . HB 1 1
466 1 2 1 1 24 TYR HB3 . 24 . HB3 1 1
467 1 1 1 1 23 VAL HB . 23 . HB 1 1
467 1 2 1 1 24 TYR H . 24 . H 1 1
468 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
468 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
469 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
469 1 2 1 1 24 TYR HB3 . 24 . HB3 1 1
470 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
470 1 2 1 1 24 TYR HB3 . 24 . HB3 1 1
471 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
471 1 2 1 1 24 TYR H . 24 . H 1 1
472 1 1 1 1 23 VAL H . 23 . H 1 1
472 1 2 1 1 24 TYR H . 24 . H 1 1
473 1 1 1 1 24 TYR HA . 24 . HA 1 1
473 1 2 1 1 25 ASN H . 25 . H 1 1
474 1 1 1 1 24 TYR QD . 24 . HD# 1 1
474 1 2 1 1 25 ASN H . 25 . H 1 1
475 1 1 1 1 24 TYR QE . 24 . HE# 1 1
475 1 2 1 1 25 ASN H . 25 . H 1 1
476 1 1 1 1 25 ASN HA . 25 . HA 1 1
476 1 2 1 1 26 PHE H . 26 . H 1 1
477 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
477 1 2 1 1 26 PHE H . 26 . H 1 1
478 1 1 1 1 26 PHE HA . 26 . HA 1 1
478 1 2 1 1 27 GLU H . 27 . H 1 1
479 1 1 1 1 26 PHE QD . 26 . HD# 1 1
479 1 2 1 1 27 GLU HA . 27 . HA 1 1
480 1 1 1 1 26 PHE QD . 26 . HD# 1 1
480 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
481 1 1 1 1 26 PHE QD . 26 . HD# 1 1
481 1 2 1 1 27 GLU HG3 . 27 . HG3 1 1
482 1 1 1 1 26 PHE QE . 26 . HE# 1 1
482 1 2 1 1 27 GLU HA . 27 . HA 1 1
483 1 1 1 1 26 PHE QE . 26 . HE# 1 1
483 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
484 1 1 1 1 26 PHE QE . 26 . HE# 1 1
484 1 2 1 1 27 GLU HG3 . 27 . HG3 1 1
485 1 1 1 1 26 PHE H . 26 . H 1 1
485 1 2 1 1 27 GLU H . 27 . H 1 1
486 1 1 1 1 27 GLU H . 27 . H 1 1
486 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
487 1 1 1 1 27 GLU H . 27 . H 1 1
487 1 2 1 1 28 LYS H . 28 . H 1 1
488 1 1 1 1 28 LYS HA . 28 . HA 1 1
488 1 2 1 1 29 ASN HA . 29 . HA 1 1
489 1 1 1 1 28 LYS HA . 28 . HA 1 1
489 1 2 1 1 29 ASN H . 29 . H 1 1
490 1 1 1 1 28 LYS HG3 . 28 . HG3 1 1
490 1 2 1 1 29 ASN H . 29 . H 1 1
491 1 1 1 1 28 LYS H . 28 . H 1 1
491 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
492 1 1 1 1 28 LYS H . 28 . H 1 1
492 1 2 1 1 29 ASN H . 29 . H 1 1
493 1 1 1 1 29 ASN HA . 29 . HA 1 1
493 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
494 1 1 1 1 29 ASN HA . 29 . HA 1 1
494 1 2 1 1 30 PRO HD3 . 30 . HD3 1 1
495 1 1 1 1 29 ASN HA . 29 . HA 1 1
495 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
496 1 1 1 1 29 ASN HA . 29 . HA 1 1
496 1 2 1 1 30 PRO HG3 . 30 . HG3 1 1
497 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
497 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
498 1 1 1 1 29 ASN HB3 . 29 . HB3 1 1
498 1 2 1 1 30 PRO HD3 . 30 . HD3 1 1
499 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
499 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
500 1 1 1 1 29 ASN H . 29 . H 1 1
500 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
501 1 1 1 1 30 PRO HA . 30 . HA 1 1
501 1 2 1 1 31 GLU H . 31 . H 1 1
502 1 1 1 1 30 PRO HB3 . 30 . HB3 1 1
502 1 2 1 1 31 GLU H . 31 . H 1 1
503 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
503 1 2 1 1 31 GLU H . 31 . H 1 1
504 1 1 1 1 30 PRO HD3 . 30 . HD3 1 1
504 1 2 1 1 31 GLU H . 31 . H 1 1
505 1 1 1 1 31 GLU HA . 31 . HA 1 1
505 1 2 1 1 32 GLU H . 32 . H 1 1
506 1 1 1 1 31 GLU H . 31 . H 1 1
506 1 2 1 1 32 GLU H . 32 . H 1 1
507 1 1 1 1 32 GLU HA . 32 . HA 1 1
507 1 2 1 1 33 TRP H . 33 . H 1 1
508 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
508 1 2 1 1 33 TRP H . 33 . H 1 1
509 1 1 1 1 32 GLU H . 32 . H 1 1
509 1 2 1 1 33 TRP H . 33 . H 1 1
510 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
510 1 2 1 1 34 LYS HA . 34 . HA 1 1
511 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
511 1 2 1 1 34 LYS HA . 34 . HA 1 1
512 1 1 1 1 34 LYS HA . 34 . HA 1 1
512 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
513 1 1 1 1 34 LYS HA . 34 . HA 1 1
513 1 2 1 1 35 TYR H . 35 . H 1 1
514 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
514 1 2 1 1 35 TYR H . 35 . H 1 1
515 1 1 1 1 34 LYS HG3 . 34 . HG3 1 1
515 1 2 1 1 35 TYR H . 35 . H 1 1
516 1 1 1 1 35 TYR HA . 35 . HA 1 1
516 1 2 1 1 36 GLU HA . 36 . HA 1 1
517 1 1 1 1 35 TYR HA . 35 . HA 1 1
517 1 2 1 1 36 GLU H . 36 . H 1 1
518 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
518 1 2 1 1 36 GLU H . 36 . H 1 1
519 1 1 1 1 35 TYR QE . 35 . HE# 1 1
519 1 2 1 1 36 GLU H . 36 . H 1 1
520 1 1 1 1 35 TYR H . 35 . H 1 1
520 1 2 1 1 36 GLU H . 36 . H 1 1
521 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
521 1 2 1 1 38 ASP HA . 38 . HA 1 1
522 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
522 1 2 1 1 38 ASP H . 38 . H 1 1
523 1 1 1 1 37 GLY HA3 . 37 . HA3 1 1
523 1 2 1 1 38 ASP HA . 38 . HA 1 1
524 1 1 1 1 37 GLY HA3 . 37 . HA3 1 1
524 1 2 1 1 38 ASP H . 38 . H 1 1
525 1 1 1 1 38 ASP HA . 38 . HA 1 1
525 1 2 1 1 39 LYS H . 39 . H 1 1
526 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
526 1 2 1 1 39 LYS H . 39 . H 1 1
527 1 1 1 1 38 ASP HB3 . 38 . HB3 1 1
527 1 2 1 1 39 LYS H . 39 . H 1 1
528 1 1 1 1 38 ASP H . 38 . H 1 1
528 1 2 1 1 39 LYS H . 39 . H 1 1
529 1 1 1 1 39 LYS HA . 39 . HA 1 1
529 1 2 1 1 40 PRO HA . 40 . HA 1 1
530 1 1 1 1 39 LYS HA . 39 . HA 1 1
530 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
531 1 1 1 1 39 LYS HA . 39 . HA 1 1
531 1 2 1 1 40 PRO HD3 . 40 . HD3 1 1
532 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
532 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
533 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
533 1 2 1 1 40 PRO HD3 . 40 . HD3 1 1
534 1 1 1 1 39 LYS HB3 . 39 . HB3 1 1
534 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
535 1 1 1 1 39 LYS HB3 . 39 . HB3 1 1
535 1 2 1 1 40 PRO HD3 . 40 . HD3 1 1
536 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
536 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
537 1 1 1 1 39 LYS H . 39 . H 1 1
537 1 2 1 1 40 PRO HA . 40 . HA 1 1
538 1 1 1 1 40 PRO HA . 40 . HA 1 1
538 1 2 1 1 41 ALA HA . 41 . HA 1 1
539 1 1 1 1 40 PRO HA . 40 . HA 1 1
539 1 2 1 1 41 ALA MB . 41 . HB# 1 1
540 1 1 1 1 40 PRO HA . 40 . HA 1 1
540 1 2 1 1 41 ALA H . 41 . H 1 1
541 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
541 1 2 1 1 41 ALA H . 41 . H 1 1
542 1 1 1 1 41 ALA HA . 41 . HA 1 1
542 1 2 1 1 42 ILE HB . 42 . HB 1 1
543 1 1 1 1 41 ALA HA . 41 . HA 1 1
543 1 2 1 1 42 ILE H . 42 . H 1 1
544 1 1 1 1 41 ALA MB . 41 . HB# 1 1
544 1 2 1 1 42 ILE HA . 42 . HA 1 1
545 1 1 1 1 41 ALA MB . 41 . HB# 1 1
545 1 2 1 1 42 ILE H . 42 . H 1 1
546 1 1 1 1 42 ILE HA . 42 . HA 1 1
546 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
547 1 1 1 1 42 ILE HA . 42 . HA 1 1
547 1 2 1 1 43 VAL H . 43 . H 1 1
548 1 1 1 1 42 ILE HB . 42 . HB 1 1
548 1 2 1 1 43 VAL H . 43 . H 1 1
549 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
549 1 2 1 1 43 VAL H . 43 . H 1 1
550 1 1 1 1 42 ILE H . 42 . H 1 1
550 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
551 1 1 1 1 42 ILE H . 42 . H 1 1
551 1 2 1 1 43 VAL H . 43 . H 1 1
552 1 1 1 1 43 VAL HA . 43 . HA 1 1
552 1 2 1 1 44 ASP H . 44 . H 1 1
553 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
553 1 2 1 1 44 ASP H . 44 . H 1 1
554 1 1 1 1 44 ASP HA . 44 . HA 1 1
554 1 2 1 1 45 PHE HA . 45 . HA 1 1
555 1 1 1 1 44 ASP HA . 44 . HA 1 1
555 1 2 1 1 45 PHE QD . 45 . HD# 1 1
556 1 1 1 1 44 ASP HA . 44 . HA 1 1
556 1 2 1 1 45 PHE H . 45 . H 1 1
557 1 1 1 1 44 ASP HB3 . 44 . HB3 1 1
557 1 2 1 1 45 PHE H . 45 . H 1 1
558 1 1 1 1 45 PHE HA . 45 . HA 1 1
558 1 2 1 1 46 TYR QD . 46 . HD# 1 1
559 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
559 1 2 1 1 46 TYR H . 46 . H 1 1
560 1 1 1 1 45 PHE HB3 . 45 . HB3 1 1
560 1 2 1 1 46 TYR H . 46 . H 1 1
561 1 1 1 1 45 PHE QD . 45 . HD# 1 1
561 1 2 1 1 46 TYR H . 46 . H 1 1
562 1 1 1 1 45 PHE H . 45 . H 1 1
562 1 2 1 1 46 TYR H . 46 . H 1 1
563 1 1 1 1 46 TYR HA . 46 . HA 1 1
563 1 2 1 1 47 ALA HA . 47 . HA 1 1
564 1 1 1 1 46 TYR HA . 46 . HA 1 1
564 1 2 1 1 47 ALA H . 47 . H 1 1
565 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
565 1 2 1 1 47 ALA H . 47 . H 1 1
566 1 1 1 1 46 TYR HB3 . 46 . HB3 1 1
566 1 2 1 1 47 ALA HA . 47 . HA 1 1
567 1 1 1 1 46 TYR HB3 . 46 . HB3 1 1
567 1 2 1 1 47 ALA H . 47 . H 1 1
568 1 1 1 1 46 TYR QD . 46 . HD# 1 1
568 1 2 1 1 47 ALA HA . 47 . HA 1 1
569 1 1 1 1 46 TYR QD . 46 . HD# 1 1
569 1 2 1 1 47 ALA H . 47 . H 1 1
570 1 1 1 1 46 TYR QE . 46 . HE# 1 1
570 1 2 1 1 47 ALA HA . 47 . HA 1 1
571 1 1 1 1 46 TYR H . 46 . H 1 1
571 1 2 1 1 47 ALA H . 47 . H 1 1
572 1 1 1 1 47 ALA HA . 47 . HA 1 1
572 1 2 1 1 48 ASP H . 48 . H 1 1
573 1 1 1 1 47 ALA MB . 47 . HB# 1 1
573 1 2 1 1 48 ASP H . 48 . H 1 1
574 1 1 1 1 47 ALA H . 47 . H 1 1
574 1 2 1 1 48 ASP HA . 48 . HA 1 1
575 1 1 1 1 47 ALA H . 47 . H 1 1
575 1 2 1 1 48 ASP H . 48 . H 1 1
576 1 1 1 1 48 ASP H . 48 . H 1 1
576 1 2 1 1 49 TRP H . 49 . H 1 1
577 1 1 1 1 49 TRP HA . 49 . HA 1 1
577 1 2 1 1 50 CYS H . 50 . H 1 1
578 1 1 1 1 49 TRP HB3 . 49 . HB3 1 1
578 1 2 1 1 50 CYS H . 50 . H 1 1
579 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
579 1 2 1 1 50 CYS H . 50 . H 1 1
580 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
580 1 2 1 1 50 CYS HA . 50 . HA 1 1
581 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
581 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
582 1 1 1 1 49 TRP H . 49 . H 1 1
582 1 2 1 1 50 CYS H . 50 . H 1 1
583 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
583 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
584 1 1 1 1 49 TRP HZ3 . 49 . HZ3 1 1
584 1 2 1 1 50 CYS HA . 50 . HA 1 1
585 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
585 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
586 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
586 1 2 1 1 52 PRO HD3 . 52 . HD3 1 1
587 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
587 1 2 1 1 52 PRO HG3 . 52 . HG3 1 1
588 1 1 1 1 51 GLY HA3 . 51 . HA3 1 1
588 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
589 1 1 1 1 51 GLY HA3 . 51 . HA3 1 1
589 1 2 1 1 52 PRO HD3 . 52 . HD3 1 1
590 1 1 1 1 51 GLY HA3 . 51 . HA3 1 1
590 1 2 1 1 52 PRO HG3 . 52 . HG3 1 1
591 1 1 1 1 52 PRO HA . 52 . HA 1 1
591 1 2 1 1 53 CYS H . 53 . H 1 1
592 1 1 1 1 52 PRO HB3 . 52 . HB3 1 1
592 1 2 1 1 53 CYS H . 53 . H 1 1
593 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
593 1 2 1 1 53 CYS H . 53 . H 1 1
594 1 1 1 1 52 PRO HG3 . 52 . HG3 1 1
594 1 2 1 1 53 CYS H . 53 . H 1 1
595 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
595 1 2 1 1 54 LYS H . 54 . H 1 1
596 1 1 1 1 53 CYS HB3 . 53 . HB3 1 1
596 1 2 1 1 54 LYS H . 54 . H 1 1
597 1 1 1 1 53 CYS H . 53 . H 1 1
597 1 2 1 1 54 LYS H . 54 . H 1 1
598 1 1 1 1 54 LYS HA . 54 . HA 1 1
598 1 2 1 1 55 MET H . 55 . H 1 1
599 1 1 1 1 54 LYS HB3 . 54 . HB3 1 1
599 1 2 1 1 55 MET H . 55 . H 1 1
600 1 1 1 1 54 LYS H . 54 . H 1 1
600 1 2 1 1 55 MET HG2 . 55 . HG2 1 1
601 1 1 1 1 54 LYS H . 54 . H 1 1
601 1 2 1 1 55 MET H . 55 . H 1 1
602 1 1 1 1 55 MET HA . 55 . HA 1 1
602 1 2 1 1 56 VAL H . 56 . H 1 1
603 1 1 1 1 55 MET ME . 55 . HE# 1 1
603 1 2 1 1 56 VAL HA . 56 . HA 1 1
604 1 1 1 1 55 MET H . 55 . H 1 1
604 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
605 1 1 1 1 55 MET H . 55 . H 1 1
605 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
606 1 1 1 1 55 MET H . 55 . H 1 1
606 1 2 1 1 56 VAL H . 56 . H 1 1
607 1 1 1 1 56 VAL HB . 56 . HB 1 1
607 1 2 1 1 57 ALA HA . 57 . HA 1 1
608 1 1 1 1 56 VAL HB . 56 . HB 1 1
608 1 2 1 1 57 ALA H . 57 . H 1 1
609 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
609 1 2 1 1 57 ALA HA . 57 . HA 1 1
610 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
610 1 2 1 1 57 ALA H . 57 . H 1 1
611 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
611 1 2 1 1 57 ALA HA . 57 . HA 1 1
612 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
612 1 2 1 1 57 ALA H . 57 . H 1 1
613 1 1 1 1 57 ALA HA . 57 . HA 1 1
613 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
614 1 1 1 1 57 ALA MB . 57 . HB# 1 1
614 1 2 1 1 58 PRO HA . 58 . HA 1 1
615 1 1 1 1 57 ALA MB . 57 . HB# 1 1
615 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
616 1 1 1 1 57 ALA MB . 57 . HB# 1 1
616 1 2 1 1 58 PRO HD3 . 58 . HD3 1 1
617 1 1 1 1 57 ALA H . 57 . H 1 1
617 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
618 1 1 1 1 57 ALA H . 57 . H 1 1
618 1 2 1 1 58 PRO HD3 . 58 . HD3 1 1
619 1 1 1 1 58 PRO HA . 58 . HA 1 1
619 1 2 1 1 59 ILE H . 59 . H 1 1
620 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
620 1 2 1 1 59 ILE H . 59 . H 1 1
621 1 1 1 1 58 PRO HB3 . 58 . HB3 1 1
621 1 2 1 1 59 ILE H . 59 . H 1 1
622 1 1 1 1 58 PRO HD2 . 58 . HD2 1 1
622 1 2 1 1 59 ILE H . 59 . H 1 1
623 1 1 1 1 58 PRO HD3 . 58 . HD3 1 1
623 1 2 1 1 59 ILE H . 59 . H 1 1
624 1 1 1 1 59 ILE H . 59 . H 1 1
624 1 2 1 1 60 LEU H . 60 . H 1 1
625 1 1 1 1 61 ASP HA . 61 . HA 1 1
625 1 2 1 1 62 GLU H . 62 . H 1 1
626 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
626 1 2 1 1 62 GLU H . 62 . H 1 1
627 1 1 1 1 61 ASP HB3 . 61 . HB3 1 1
627 1 2 1 1 62 GLU H . 62 . H 1 1
628 1 1 1 1 61 ASP H . 61 . H 1 1
628 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
629 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
629 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
630 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
630 1 2 1 1 63 LEU H . 63 . H 1 1
631 1 1 1 1 62 GLU HB3 . 62 . HB3 1 1
631 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
632 1 1 1 1 62 GLU HB3 . 62 . HB3 1 1
632 1 2 1 1 63 LEU H . 63 . H 1 1
633 1 1 1 1 62 GLU H . 62 . H 1 1
633 1 2 1 1 63 LEU H . 63 . H 1 1
634 1 1 1 1 64 ALA HA . 64 . HA 1 1
634 1 2 1 1 65 LYS H . 65 . H 1 1
635 1 1 1 1 64 ALA MB . 64 . HB# 1 1
635 1 2 1 1 65 LYS H . 65 . H 1 1
636 1 1 1 1 64 ALA H . 64 . H 1 1
636 1 2 1 1 65 LYS H . 65 . H 1 1
637 1 1 1 1 65 LYS HA . 65 . HA 1 1
637 1 2 1 1 66 GLU HA . 66 . HA 1 1
638 1 1 1 1 65 LYS H . 65 . H 1 1
638 1 2 1 1 66 GLU H . 66 . H 1 1
639 1 1 1 1 66 GLU HA . 66 . HA 1 1
639 1 2 1 1 67 TYR HA . 67 . HA 1 1
640 1 1 1 1 66 GLU HA . 66 . HA 1 1
640 1 2 1 1 67 TYR QD . 67 . HD# 1 1
641 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
641 1 2 1 1 67 TYR QD . 67 . HD# 1 1
642 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
642 1 2 1 1 67 TYR QE . 67 . HE# 1 1
643 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
643 1 2 1 1 67 TYR H . 67 . H 1 1
644 1 1 1 1 66 GLU HB3 . 66 . HB3 1 1
644 1 2 1 1 67 TYR QD . 67 . HD# 1 1
645 1 1 1 1 66 GLU HB3 . 66 . HB3 1 1
645 1 2 1 1 67 TYR QE . 67 . HE# 1 1
646 1 1 1 1 66 GLU HB3 . 66 . HB3 1 1
646 1 2 1 1 67 TYR H . 67 . H 1 1
647 1 1 1 1 66 GLU HG2 . 66 . HG2 1 1
647 1 2 1 1 67 TYR QD . 67 . HD# 1 1
648 1 1 1 1 66 GLU HG2 . 66 . HG2 1 1
648 1 2 1 1 67 TYR H . 67 . H 1 1
649 1 1 1 1 66 GLU HG3 . 66 . HG3 1 1
649 1 2 1 1 67 TYR QD . 67 . HD# 1 1
650 1 1 1 1 66 GLU HG3 . 66 . HG3 1 1
650 1 2 1 1 67 TYR QE . 67 . HE# 1 1
651 1 1 1 1 66 GLU HG3 . 66 . HG3 1 1
651 1 2 1 1 67 TYR H . 67 . H 1 1
652 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
652 1 2 1 1 68 ASP H . 68 . H 1 1
653 1 1 1 1 67 TYR H . 67 . H 1 1
653 1 2 1 1 68 ASP H . 68 . H 1 1
654 1 1 1 1 68 ASP HA . 68 . HA 1 1
654 1 2 1 1 69 GLY H . 69 . H 1 1
655 1 1 1 1 68 ASP HB2 . 68 . HB2 1 1
655 1 2 1 1 69 GLY H . 69 . H 1 1
656 1 1 1 1 68 ASP HB3 . 68 . HB3 1 1
656 1 2 1 1 69 GLY H . 69 . H 1 1
657 1 1 1 1 68 ASP H . 68 . H 1 1
657 1 2 1 1 69 GLY H . 69 . H 1 1
658 1 1 1 1 69 GLY HA2 . 69 . HA2 1 1
658 1 2 1 1 70 GLN H . 70 . H 1 1
659 1 1 1 1 69 GLY HA3 . 69 . HA3 1 1
659 1 2 1 1 70 GLN H . 70 . H 1 1
660 1 1 1 1 69 GLY H . 69 . H 1 1
660 1 2 1 1 70 GLN H . 70 . H 1 1
661 1 1 1 1 70 GLN HA . 70 . HA 1 1
661 1 2 1 1 71 ILE H . 71 . H 1 1
662 1 1 1 1 70 GLN HG3 . 70 . HG3 1 1
662 1 2 1 1 71 ILE H . 71 . H 1 1
663 1 1 1 1 70 GLN H . 70 . H 1 1
663 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
664 1 1 1 1 70 GLN H . 70 . H 1 1
664 1 2 1 1 71 ILE H . 71 . H 1 1
665 1 1 1 1 71 ILE HA . 71 . HA 1 1
665 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
666 1 1 1 1 71 ILE HA . 71 . HA 1 1
666 1 2 1 1 72 VAL H . 72 . H 1 1
667 1 1 1 1 71 ILE HB . 71 . HB 1 1
667 1 2 1 1 72 VAL H . 72 . H 1 1
668 1 1 1 1 72 VAL HA . 72 . HA 1 1
668 1 2 1 1 73 ILE HB . 73 . HB 1 1
669 1 1 1 1 72 VAL HA . 72 . HA 1 1
669 1 2 1 1 73 ILE HG12 . 73 . HG12 1 1
670 1 1 1 1 72 VAL HA . 72 . HA 1 1
670 1 2 1 1 73 ILE H . 73 . H 1 1
671 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
671 1 2 1 1 73 ILE H . 73 . H 1 1
672 1 1 1 1 73 ILE HA . 73 . HA 1 1
672 1 2 1 1 74 TYR H . 74 . H 1 1
673 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
673 1 2 1 1 74 TYR HA . 74 . HA 1 1
674 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
674 1 2 1 1 74 TYR H . 74 . H 1 1
675 1 1 1 1 74 TYR HB2 . 74 . HB2 1 1
675 1 2 1 1 75 LYS H . 75 . H 1 1
676 1 1 1 1 74 TYR HB3 . 74 . HB3 1 1
676 1 2 1 1 75 LYS H . 75 . H 1 1
677 1 1 1 1 74 TYR QD . 74 . HD# 1 1
677 1 2 1 1 75 LYS H . 75 . H 1 1
678 1 1 1 1 74 TYR H . 74 . H 1 1
678 1 2 1 1 75 LYS H . 75 . H 1 1
679 1 1 1 1 75 LYS HA . 75 . HA 1 1
679 1 2 1 1 76 VAL H . 76 . H 1 1
680 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1
680 1 2 1 1 76 VAL H . 76 . H 1 1
681 1 1 1 1 75 LYS H . 75 . H 1 1
681 1 2 1 1 76 VAL H . 76 . H 1 1
682 1 1 1 1 76 VAL HA . 76 . HA 1 1
682 1 2 1 1 77 ASP H . 77 . H 1 1
683 1 1 1 1 76 VAL HB . 76 . HB 1 1
683 1 2 1 1 77 ASP H . 77 . H 1 1
684 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
684 1 2 1 1 77 ASP HA . 77 . HA 1 1
685 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
685 1 2 1 1 77 ASP H . 77 . H 1 1
686 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
686 1 2 1 1 77 ASP H . 77 . H 1 1
687 1 1 1 1 77 ASP HA . 77 . HA 1 1
687 1 2 1 1 78 THR MG . 78 . HG2# 1 1
688 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
688 1 2 1 1 78 THR H . 78 . H 1 1
689 1 1 1 1 77 ASP HB3 . 77 . HB3 1 1
689 1 2 1 1 78 THR H . 78 . H 1 1
690 1 1 1 1 78 THR HA . 78 . HA 1 1
690 1 2 1 1 79 GLU H . 79 . H 1 1
691 1 1 1 1 78 THR H . 78 . H 1 1
691 1 2 1 1 79 GLU H . 79 . H 1 1
692 1 1 1 1 79 GLU HA . 79 . HA 1 1
692 1 2 1 1 80 LYS H . 80 . H 1 1
693 1 1 1 1 79 GLU H . 79 . H 1 1
693 1 2 1 1 80 LYS HB3 . 80 . HB3 1 1
694 1 1 1 1 79 GLU H . 79 . H 1 1
694 1 2 1 1 80 LYS H . 80 . H 1 1
695 1 1 1 1 80 LYS HB3 . 80 . HB3 1 1
695 1 2 1 1 81 GLU H . 81 . H 1 1
696 1 1 1 1 80 LYS H . 80 . H 1 1
696 1 2 1 1 81 GLU H . 81 . H 1 1
697 1 1 1 1 81 GLU HA . 81 . HA 1 1
697 1 2 1 1 82 GLN H . 82 . H 1 1
698 1 1 1 1 81 GLU HB3 . 81 . HB3 1 1
698 1 2 1 1 82 GLN H . 82 . H 1 1
699 1 1 1 1 81 GLU H . 81 . H 1 1
699 1 2 1 1 82 GLN H . 82 . H 1 1
700 1 1 1 1 82 GLN H . 82 . H 1 1
700 1 2 1 1 83 GLU H . 83 . H 1 1
701 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1
701 1 2 1 1 84 LEU H . 84 . H 1 1
702 1 1 1 1 83 GLU HG3 . 83 . HG3 1 1
702 1 2 1 1 84 LEU H . 84 . H 1 1
703 1 1 1 1 83 GLU H . 83 . H 1 1
703 1 2 1 1 84 LEU H . 84 . H 1 1
704 1 1 1 1 84 LEU HA . 84 . HA 1 1
704 1 2 1 1 85 ALA H . 85 . H 1 1
705 1 1 1 1 84 LEU HB3 . 84 . HB3 1 1
705 1 2 1 1 85 ALA H . 85 . H 1 1
706 1 1 1 1 84 LEU H . 84 . H 1 1
706 1 2 1 1 85 ALA MB . 85 . HB# 1 1
707 1 1 1 1 84 LEU H . 84 . H 1 1
707 1 2 1 1 85 ALA H . 85 . H 1 1
708 1 1 1 1 85 ALA H . 85 . H 1 1
708 1 2 1 1 86 GLY H . 86 . H 1 1
709 1 1 1 1 86 GLY H . 86 . H 1 1
709 1 2 1 1 87 ALA H . 87 . H 1 1
710 1 1 1 1 87 ALA HA . 87 . HA 1 1
710 1 2 1 1 88 PHE QD . 88 . HD# 1 1
711 1 1 1 1 87 ALA MB . 87 . HB# 1 1
711 1 2 1 1 88 PHE HA . 88 . HA 1 1
712 1 1 1 1 87 ALA MB . 87 . HB# 1 1
712 1 2 1 1 88 PHE QD . 88 . HD# 1 1
713 1 1 1 1 87 ALA MB . 87 . HB# 1 1
713 1 2 1 1 88 PHE H . 88 . H 1 1
714 1 1 1 1 87 ALA H . 87 . H 1 1
714 1 2 1 1 88 PHE QD . 88 . HD# 1 1
715 1 1 1 1 87 ALA H . 87 . H 1 1
715 1 2 1 1 88 PHE H . 88 . H 1 1
716 1 1 1 1 88 PHE HA . 88 . HA 1 1
716 1 2 1 1 89 GLY H . 89 . H 1 1
717 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
717 1 2 1 1 89 GLY H . 89 . H 1 1
718 1 1 1 1 88 PHE QD . 88 . HD# 1 1
718 1 2 1 1 89 GLY H . 89 . H 1 1
719 1 1 1 1 88 PHE H . 88 . H 1 1
719 1 2 1 1 89 GLY H . 89 . H 1 1
720 1 1 1 1 89 GLY H . 89 . H 1 1
720 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
721 1 1 1 1 90 ILE HA . 90 . HA 1 1
721 1 2 1 1 91 ARG H . 91 . H 1 1
722 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
722 1 2 1 1 91 ARG HA . 91 . HA 1 1
723 1 1 1 1 91 ARG HA . 91 . HA 1 1
723 1 2 1 1 92 SER H . 92 . H 1 1
724 1 1 1 1 91 ARG HB2 . 91 . HB2 1 1
724 1 2 1 1 92 SER HA . 92 . HA 1 1
725 1 1 1 1 91 ARG HB2 . 91 . HB2 1 1
725 1 2 1 1 92 SER H . 92 . H 1 1
726 1 1 1 1 91 ARG HB3 . 91 . HB3 1 1
726 1 2 1 1 92 SER H . 92 . H 1 1
727 1 1 1 1 91 ARG H . 91 . H 1 1
727 1 2 1 1 92 SER H . 92 . H 1 1
728 1 1 1 1 92 SER HA . 92 . HA 1 1
728 1 2 1 1 93 ILE H . 93 . H 1 1
729 1 1 1 1 92 SER H . 92 . H 1 1
729 1 2 1 1 93 ILE H . 93 . H 1 1
730 1 1 1 1 93 ILE HA . 93 . HA 1 1
730 1 2 1 1 94 PRO HA . 94 . HA 1 1
731 1 1 1 1 93 ILE HA . 93 . HA 1 1
731 1 2 1 1 94 PRO HB2 . 94 . HB2 1 1
732 1 1 1 1 93 ILE HA . 93 . HA 1 1
732 1 2 1 1 94 PRO HB3 . 94 . HB3 1 1
733 1 1 1 1 93 ILE HB . 93 . HB 1 1
733 1 2 1 1 94 PRO HA . 94 . HA 1 1
734 1 1 1 1 93 ILE HB . 93 . HB 1 1
734 1 2 1 1 94 PRO HB2 . 94 . HB2 1 1
735 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
735 1 2 1 1 94 PRO HA . 94 . HA 1 1
736 1 1 1 1 93 ILE HG12 . 93 . HG12 1 1
736 1 2 1 1 94 PRO HA . 94 . HA 1 1
737 1 1 1 1 93 ILE HG13 . 93 . HG13 1 1
737 1 2 1 1 94 PRO HA . 94 . HA 1 1
738 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
738 1 2 1 1 94 PRO HA . 94 . HA 1 1
739 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
739 1 2 1 1 94 PRO HB2 . 94 . HB2 1 1
740 1 1 1 1 94 PRO HA . 94 . HA 1 1
740 1 2 1 1 95 SER H . 95 . H 1 1
741 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
741 1 2 1 1 95 SER H . 95 . H 1 1
742 1 1 1 1 95 SER HA . 95 . HA 1 1
742 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
743 1 1 1 1 95 SER HA . 95 . HA 1 1
743 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1
744 1 1 1 1 95 SER HA . 95 . HA 1 1
744 1 2 1 1 96 ILE HG13 . 96 . HG13 1 1
745 1 1 1 1 95 SER HA . 95 . HA 1 1
745 1 2 1 1 96 ILE H . 96 . H 1 1
746 1 1 1 1 95 SER HB2 . 95 . HB2 1 1
746 1 2 1 1 96 ILE H . 96 . H 1 1
747 1 1 1 1 95 SER HB3 . 95 . HB3 1 1
747 1 2 1 1 96 ILE H . 96 . H 1 1
748 1 1 1 1 95 SER H . 95 . H 1 1
748 1 2 1 1 96 ILE H . 96 . H 1 1
749 1 1 1 1 96 ILE HA . 96 . HA 1 1
749 1 2 1 1 97 LEU HB3 . 97 . HB3 1 1
750 1 1 1 1 96 ILE HA . 96 . HA 1 1
750 1 2 1 1 97 LEU H . 97 . H 1 1
751 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
751 1 2 1 1 97 LEU HB3 . 97 . HB3 1 1
752 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
752 1 2 1 1 97 LEU H . 97 . H 1 1
753 1 1 1 1 97 LEU HA . 97 . HA 1 1
753 1 2 1 1 98 PHE HA . 98 . HA 1 1
754 1 1 1 1 97 LEU HA . 97 . HA 1 1
754 1 2 1 1 98 PHE HB2 . 98 . HB2 1 1
755 1 1 1 1 97 LEU HA . 97 . HA 1 1
755 1 2 1 1 98 PHE QD . 98 . HD# 1 1
756 1 1 1 1 97 LEU HA . 97 . HA 1 1
756 1 2 1 1 98 PHE H . 98 . H 1 1
757 1 1 1 1 97 LEU HB3 . 97 . HB3 1 1
757 1 2 1 1 98 PHE H . 98 . H 1 1
758 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
758 1 2 1 1 98 PHE H . 98 . H 1 1
759 1 1 1 1 97 LEU HG . 97 . HG 1 1
759 1 2 1 1 98 PHE HA . 98 . HA 1 1
760 1 1 1 1 97 LEU HG . 97 . HG 1 1
760 1 2 1 1 98 PHE H . 98 . H 1 1
761 1 1 1 1 98 PHE HA . 98 . HA 1 1
761 1 2 1 1 99 ILE HB . 99 . HB 1 1
762 1 1 1 1 98 PHE HA . 98 . HA 1 1
762 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
763 1 1 1 1 98 PHE HA . 98 . HA 1 1
763 1 2 1 1 99 ILE H . 99 . H 1 1
764 1 1 1 1 99 ILE HA . 99 . HA 1 1
764 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
765 1 1 1 1 99 ILE HA . 99 . HA 1 1
765 1 2 1 1 100 PRO HD3 . 100 . HD3 1 1
766 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
766 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
767 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
767 1 2 1 1 100 PRO HD3 . 100 . HD3 1 1
768 1 1 1 1 100 PRO HA . 100 . HA 1 1
768 1 2 1 1 101 MET H . 101 . H 1 1
769 1 1 1 1 100 PRO HB2 . 100 . HB2 1 1
769 1 2 1 1 101 MET H . 101 . H 1 1
770 1 1 1 1 100 PRO HB3 . 100 . HB3 1 1
770 1 2 1 1 101 MET H . 101 . H 1 1
771 1 1 1 1 101 MET HA . 101 . HA 1 1
771 1 2 1 1 102 GLU H . 102 . H 1 1
772 1 1 1 1 101 MET HB2 . 101 . HB2 1 1
772 1 2 1 1 102 GLU H . 102 . H 1 1
773 1 1 1 1 101 MET HG2 . 101 . HG2 1 1
773 1 2 1 1 102 GLU H . 102 . H 1 1
774 1 1 1 1 101 MET H . 101 . H 1 1
774 1 2 1 1 102 GLU H . 102 . H 1 1
775 1 1 1 1 102 GLU HA . 102 . HA 1 1
775 1 2 1 1 103 GLY H . 103 . H 1 1
776 1 1 1 1 102 GLU HB3 . 102 . HB3 1 1
776 1 2 1 1 103 GLY H . 103 . H 1 1
777 1 1 1 1 102 GLU H . 102 . H 1 1
777 1 2 1 1 103 GLY H . 103 . H 1 1
778 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
778 1 2 1 1 104 LYS H . 104 . H 1 1
779 1 1 1 1 103 GLY HA3 . 103 . HA3 1 1
779 1 2 1 1 104 LYS H . 104 . H 1 1
780 1 1 1 1 103 GLY H . 103 . H 1 1
780 1 2 1 1 104 LYS H . 104 . H 1 1
781 1 1 1 1 104 LYS HA . 104 . HA 1 1
781 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
782 1 1 1 1 104 LYS HA . 104 . HA 1 1
782 1 2 1 1 105 PRO HD3 . 105 . HD3 1 1
783 1 1 1 1 104 LYS HA . 104 . HA 1 1
783 1 2 1 1 105 PRO HG2 . 105 . HG2 1 1
784 1 1 1 1 104 LYS HA . 104 . HA 1 1
784 1 2 1 1 105 PRO HG3 . 105 . HG3 1 1
785 1 1 1 1 104 LYS HB3 . 104 . HB3 1 1
785 1 2 1 1 105 PRO HD3 . 105 . HD3 1 1
786 1 1 1 1 104 LYS H . 104 . H 1 1
786 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
787 1 1 1 1 104 LYS H . 104 . H 1 1
787 1 2 1 1 105 PRO HD3 . 105 . HD3 1 1
788 1 1 1 1 105 PRO HA . 105 . HA 1 1
788 1 2 1 1 106 GLU HB3 . 106 . HB3 1 1
789 1 1 1 1 106 GLU HA . 106 . HA 1 1
789 1 2 1 1 107 MET H . 107 . H 1 1
790 1 1 1 1 106 GLU HB2 . 106 . HB2 1 1
790 1 2 1 1 107 MET H . 107 . H 1 1
791 1 1 1 1 106 GLU HB3 . 106 . HB3 1 1
791 1 2 1 1 107 MET H . 107 . H 1 1
792 1 1 1 1 106 GLU H . 106 . H 1 1
792 1 2 1 1 107 MET H . 107 . H 1 1
793 1 1 1 1 107 MET HA . 107 . HA 1 1
793 1 2 1 1 108 ALA HA . 108 . HA 1 1
794 1 1 1 1 107 MET HA . 107 . HA 1 1
794 1 2 1 1 108 ALA MB . 108 . HB# 1 1
795 1 1 1 1 107 MET H . 107 . H 1 1
795 1 2 1 1 108 ALA H . 108 . H 1 1
796 1 1 1 1 108 ALA HA . 108 . HA 1 1
796 1 2 1 1 109 GLN H . 109 . H 1 1
797 1 1 1 1 108 ALA MB . 108 . HB# 1 1
797 1 2 1 1 109 GLN HA . 109 . HA 1 1
798 1 1 1 1 108 ALA MB . 108 . HB# 1 1
798 1 2 1 1 109 GLN H . 109 . H 1 1
799 1 1 1 1 108 ALA H . 108 . H 1 1
799 1 2 1 1 109 GLN H . 109 . H 1 1
800 1 1 1 1 109 GLN HA . 109 . HA 1 1
800 1 2 1 1 110 GLY H . 110 . H 1 1
801 1 1 1 1 109 GLN HB2 . 109 . HB2 1 1
801 1 2 1 1 110 GLY H . 110 . H 1 1
802 1 1 1 1 109 GLN HB3 . 109 . HB3 1 1
802 1 2 1 1 110 GLY H . 110 . H 1 1
803 1 1 1 1 109 GLN H . 109 . H 1 1
803 1 2 1 1 110 GLY H . 110 . H 1 1
804 1 1 1 1 110 GLY HA2 . 110 . HA2 1 1
804 1 2 1 1 111 ALA HA . 111 . HA 1 1
805 1 1 1 1 110 GLY HA2 . 110 . HA2 1 1
805 1 2 1 1 111 ALA MB . 111 . HB# 1 1
806 1 1 1 1 110 GLY HA2 . 110 . HA2 1 1
806 1 2 1 1 111 ALA H . 111 . H 1 1
807 1 1 1 1 110 GLY HA3 . 110 . HA3 1 1
807 1 2 1 1 111 ALA MB . 111 . HB# 1 1
808 1 1 1 1 110 GLY HA3 . 110 . HA3 1 1
808 1 2 1 1 111 ALA H . 111 . H 1 1
809 1 1 1 1 110 GLY H . 110 . H 1 1
809 1 2 1 1 111 ALA H . 111 . H 1 1
810 1 1 1 1 111 ALA HA . 111 . HA 1 1
810 1 2 1 1 112 MET H . 112 . H 1 1
811 1 1 1 1 111 ALA MB . 111 . HB# 1 1
811 1 2 1 1 112 MET H . 112 . H 1 1
812 1 1 1 1 111 ALA H . 111 . H 1 1
812 1 2 1 1 112 MET H . 112 . H 1 1
813 1 1 1 1 112 MET HA . 112 . HA 1 1
813 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
814 1 1 1 1 112 MET HA . 112 . HA 1 1
814 1 2 1 1 113 PRO HD3 . 113 . HD3 1 1
815 1 1 1 1 112 MET HA . 112 . HA 1 1
815 1 2 1 1 113 PRO HG3 . 113 . HG3 1 1
816 1 1 1 1 112 MET HB2 . 112 . HB2 1 1
816 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
817 1 1 1 1 112 MET HB3 . 112 . HB3 1 1
817 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
818 1 1 1 1 112 MET H . 112 . H 1 1
818 1 2 1 1 113 PRO HD3 . 113 . HD3 1 1
819 1 1 1 1 113 PRO HA . 113 . HA 1 1
819 1 2 1 1 114 LYS H . 114 . H 1 1
820 1 1 1 1 113 PRO HB3 . 113 . HB3 1 1
820 1 2 1 1 114 LYS H . 114 . H 1 1
821 1 1 1 1 114 LYS HB2 . 114 . HB2 1 1
821 1 2 1 1 115 ALA H . 115 . H 1 1
822 1 1 1 1 114 LYS H . 114 . H 1 1
822 1 2 1 1 115 ALA MB . 115 . HB# 1 1
823 1 1 1 1 114 LYS H . 114 . H 1 1
823 1 2 1 1 115 ALA H . 115 . H 1 1
824 1 1 1 1 115 ALA HA . 115 . HA 1 1
824 1 2 1 1 116 SER H . 116 . H 1 1
825 1 1 1 1 115 ALA MB . 115 . HB# 1 1
825 1 2 1 1 116 SER HA . 116 . HA 1 1
826 1 1 1 1 115 ALA MB . 115 . HB# 1 1
826 1 2 1 1 116 SER H . 116 . H 1 1
827 1 1 1 1 115 ALA H . 115 . H 1 1
827 1 2 1 1 116 SER H . 116 . H 1 1
828 1 1 1 1 116 SER HA . 116 . HA 1 1
828 1 2 1 1 117 PHE H . 117 . H 1 1
829 1 1 1 1 116 SER HB3 . 116 . HB3 1 1
829 1 2 1 1 117 PHE H . 117 . H 1 1
830 1 1 1 1 116 SER H . 116 . H 1 1
830 1 2 1 1 117 PHE HB3 . 117 . HB3 1 1
831 1 1 1 1 116 SER H . 116 . H 1 1
831 1 2 1 1 117 PHE QD . 117 . HD# 1 1
832 1 1 1 1 116 SER H . 116 . H 1 1
832 1 2 1 1 117 PHE H . 117 . H 1 1
833 1 1 1 1 117 PHE HA . 117 . HA 1 1
833 1 2 1 1 118 LYS HA . 118 . HA 1 1
834 1 1 1 1 117 PHE HA . 117 . HA 1 1
834 1 2 1 1 118 LYS H . 118 . H 1 1
835 1 1 1 1 117 PHE HB2 . 117 . HB2 1 1
835 1 2 1 1 118 LYS HA . 118 . HA 1 1
836 1 1 1 1 117 PHE HB2 . 117 . HB2 1 1
836 1 2 1 1 118 LYS H . 118 . H 1 1
837 1 1 1 1 117 PHE HB3 . 117 . HB3 1 1
837 1 2 1 1 118 LYS H . 118 . H 1 1
838 1 1 1 1 117 PHE H . 117 . H 1 1
838 1 2 1 1 118 LYS H . 118 . H 1 1
839 1 1 1 1 118 LYS H . 118 . H 1 1
839 1 2 1 1 119 LYS H . 119 . H 1 1
840 1 1 1 1 119 LYS HG2 . 119 . HG2 1 1
840 1 2 1 1 120 ALA H . 120 . H 1 1
841 1 1 1 1 119 LYS HG3 . 119 . HG3 1 1
841 1 2 1 1 120 ALA H . 120 . H 1 1
842 1 1 1 1 119 LYS H . 119 . H 1 1
842 1 2 1 1 120 ALA H . 120 . H 1 1
843 1 1 1 1 120 ALA HA . 120 . HA 1 1
843 1 2 1 1 121 ILE H . 121 . H 1 1
844 1 1 1 1 120 ALA MB . 120 . HB# 1 1
844 1 2 1 1 121 ILE HA . 121 . HA 1 1
845 1 1 1 1 120 ALA MB . 120 . HB# 1 1
845 1 2 1 1 121 ILE HG13 . 121 . HG13 1 1
846 1 1 1 1 120 ALA MB . 120 . HB# 1 1
846 1 2 1 1 121 ILE H . 121 . H 1 1
847 1 1 1 1 120 ALA H . 120 . H 1 1
847 1 2 1 1 121 ILE H . 121 . H 1 1
848 1 1 1 1 121 ILE HA . 121 . HA 1 1
848 1 2 1 1 122 ASP H . 122 . H 1 1
849 1 1 1 1 121 ILE HB . 121 . HB 1 1
849 1 2 1 1 122 ASP H . 122 . H 1 1
850 1 1 1 1 121 ILE MD . 121 . HD1# 1 1
850 1 2 1 1 122 ASP H . 122 . H 1 1
851 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
851 1 2 1 1 122 ASP HA . 122 . HA 1 1
852 1 1 1 1 121 ILE H . 121 . H 1 1
852 1 2 1 1 122 ASP H . 122 . H 1 1
853 1 1 1 1 122 ASP HB2 . 122 . HB2 1 1
853 1 2 1 1 123 GLU H . 123 . H 1 1
854 1 1 1 1 122 ASP HB3 . 122 . HB3 1 1
854 1 2 1 1 123 GLU H . 123 . H 1 1
855 1 1 1 1 122 ASP H . 122 . H 1 1
855 1 2 1 1 123 GLU H . 123 . H 1 1
856 1 1 1 1 123 GLU HA . 123 . HA 1 1
856 1 2 1 1 124 PHE H . 124 . H 1 1
857 1 1 1 1 123 GLU H . 123 . H 1 1
857 1 2 1 1 124 PHE HB3 . 124 . HB3 1 1
858 1 1 1 1 123 GLU H . 123 . H 1 1
858 1 2 1 1 124 PHE H . 124 . H 1 1
859 1 1 1 1 124 PHE HA . 124 . HA 1 1
859 1 2 1 1 125 LEU H . 125 . H 1 1
860 1 1 1 1 124 PHE HB2 . 124 . HB2 1 1
860 1 2 1 1 125 LEU H . 125 . H 1 1
861 1 1 1 1 124 PHE QD . 124 . HD# 1 1
861 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
862 1 1 1 1 124 PHE QD . 124 . HD# 1 1
862 1 2 1 1 125 LEU H . 125 . H 1 1
863 1 1 1 1 124 PHE QE . 124 . HE# 1 1
863 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
864 1 1 1 1 124 PHE H . 124 . H 1 1
864 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
865 1 1 1 1 124 PHE H . 124 . H 1 1
865 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
866 1 1 1 1 124 PHE H . 124 . H 1 1
866 1 2 1 1 125 LEU H . 125 . H 1 1
867 1 1 1 1 125 LEU HA . 125 . HA 1 1
867 1 2 1 1 126 LEU H . 126 . H 1 1
868 1 1 1 1 125 LEU HB2 . 125 . HB2 1 1
868 1 2 1 1 126 LEU H . 126 . H 1 1
869 1 1 1 1 125 LEU HB3 . 125 . HB3 1 1
869 1 2 1 1 126 LEU H . 126 . H 1 1
870 1 1 1 1 125 LEU MD2 . 125 . HD2# 1 1
870 1 2 1 1 126 LEU H . 126 . H 1 1
871 1 1 1 1 125 LEU H . 125 . H 1 1
871 1 2 1 1 126 LEU H . 126 . H 1 1
872 1 1 1 1 126 LEU HA . 126 . HA 1 1
872 1 2 1 1 127 LYS H . 127 . H 1 1
873 1 1 1 1 126 LEU HB2 . 126 . HB2 1 1
873 1 2 1 1 127 LYS H . 127 . H 1 1
874 1 1 1 1 126 LEU HB3 . 126 . HB3 1 1
874 1 2 1 1 127 LYS H . 127 . H 1 1
875 1 1 1 1 126 LEU MD1 . 126 . HD1# 1 1
875 1 2 1 1 127 LYS H . 127 . H 1 1
876 1 1 1 1 126 LEU MD2 . 126 . HD2# 1 1
876 1 2 1 1 127 LYS H . 127 . H 1 1
877 1 1 1 1 126 LEU HG . 126 . HG 1 1
877 1 2 1 1 127 LYS H . 127 . H 1 1
878 1 1 1 1 126 LEU H . 126 . H 1 1
878 1 2 1 1 127 LYS H . 127 . H 1 1
879 1 1 1 1 127 LYS HA . 127 . HA 1 1
879 1 2 1 1 128 LYS H . 128 . H 1 1
880 1 1 1 1 127 LYS H . 127 . H 1 1
880 1 2 1 1 128 LYS H . 128 . H 1 1
881 1 1 1 1 128 LYS HA . 128 . HA 1 1
881 1 2 1 1 129 GLU H . 129 . H 1 1
882 1 1 1 1 129 GLU HA . 129 . HA 1 1
882 1 2 1 1 130 GLY H . 130 . H 1 1
883 1 1 1 1 129 GLU HB3 . 129 . HB3 1 1
883 1 2 1 1 130 GLY H . 130 . H 1 1
884 1 1 1 1 7 GLY QA . 7 . HA# 1 1
884 1 2 1 1 8 ASN HA . 8 . HA 1 1
885 1 1 1 1 7 GLY QA . 7 . HA# 1 1
885 1 2 1 1 8 ASN H . 8 . H 1 1
886 1 1 1 1 8 ASN HA . 8 . HA 1 1
886 1 2 1 1 9 GLY QA . 9 . HA# 1 1
887 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
887 1 2 1 1 9 GLY QA . 9 . HA# 1 1
888 1 1 1 1 8 ASN HB3 . 8 . HB3 1 1
888 1 2 1 1 9 GLY QA . 9 . HA# 1 1
889 1 1 1 1 9 GLY QA . 9 . HA# 1 1
889 1 2 1 1 10 LYS HB3 . 10 . HB3 1 1
890 1 1 1 1 9 GLY QA . 9 . HA# 1 1
890 1 2 1 1 10 LYS QG . 10 . HG# 1 1
891 1 1 1 1 9 GLY QA . 9 . HA# 1 1
891 1 2 1 1 10 LYS H . 10 . H 1 1
892 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
892 1 2 1 1 13 HIS QB . 13 . HB# 1 1
893 1 1 1 1 13 HIS QB . 13 . HB# 1 1
893 1 2 1 1 14 LEU H . 14 . H 1 1
894 1 1 1 1 21 ALA MB . 21 . HB# 1 1
894 1 2 1 1 22 LYS QE . 22 . HE# 1 1
895 1 1 1 1 22 LYS QG . 22 . HG# 1 1
895 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
896 1 1 1 1 27 GLU QB . 27 . HB# 1 1
896 1 2 1 1 28 LYS H . 28 . H 1 1
897 1 1 1 1 28 LYS QB . 28 . HB# 1 1
897 1 2 1 1 29 ASN HA . 29 . HA 1 1
898 1 1 1 1 28 LYS QB . 28 . HB# 1 1
898 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
899 1 1 1 1 28 LYS QB . 28 . HB# 1 1
899 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
900 1 1 1 1 28 LYS QB . 28 . HB# 1 1
900 1 2 1 1 29 ASN H . 29 . H 1 1
901 1 1 1 1 28 LYS QD . 28 . HD# 1 1
901 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
902 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
902 1 2 1 1 31 GLU QG . 31 . HG# 1 1
903 1 1 1 1 32 GLU QG . 32 . HG# 1 1
903 1 2 1 1 33 TRP H . 33 . H 1 1
904 1 1 1 1 34 LYS QB . 34 . HB# 1 1
904 1 2 1 1 35 TYR H . 35 . H 1 1
905 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
905 1 2 1 1 39 LYS QG . 39 . HG# 1 1
906 1 1 1 1 39 LYS HA . 39 . HA 1 1
906 1 2 1 1 40 PRO QG . 40 . HG# 1 1
907 1 1 1 1 39 LYS QG . 39 . HG# 1 1
907 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
908 1 1 1 1 47 ALA HA . 47 . HA 1 1
908 1 2 1 1 48 ASP QB . 48 . HB# 1 1
909 1 1 1 1 47 ALA MB . 47 . HB# 1 1
909 1 2 1 1 48 ASP QB . 48 . HB# 1 1
910 1 1 1 1 48 ASP QB . 48 . HB# 1 1
910 1 2 1 1 49 TRP HA . 49 . HA 1 1
911 1 1 1 1 48 ASP QB . 48 . HB# 1 1
911 1 2 1 1 49 TRP H . 49 . H 1 1
912 1 1 1 1 57 ALA MB . 57 . HB# 1 1
912 1 2 1 1 58 PRO QG . 58 . HG# 1 1
913 1 1 1 1 57 ALA H . 57 . H 1 1
913 1 2 1 1 58 PRO QG . 58 . HG# 1 1
914 1 1 1 1 64 ALA MB . 64 . HB# 1 1
914 1 2 1 1 65 LYS QB . 65 . HB# 1 1
915 1 1 1 1 65 LYS QD . 65 . HD# 1 1
915 1 2 1 1 66 GLU H . 66 . H 1 1
916 1 1 1 1 65 LYS QG . 65 . HG# 1 1
916 1 2 1 1 66 GLU H . 66 . H 1 1
917 1 1 1 1 69 GLY HA2 . 69 . HA2 1 1
917 1 2 1 1 70 GLN QG . 70 . HG# 1 1
918 1 1 1 1 69 GLY HA3 . 69 . HA3 1 1
918 1 2 1 1 70 GLN QG . 70 . HG# 1 1
919 1 1 1 1 69 GLY H . 69 . H 1 1
919 1 2 1 1 70 GLN QG . 70 . HG# 1 1
920 1 1 1 1 70 GLN QG . 70 . HG# 1 1
920 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
921 1 1 1 1 70 GLN QG . 70 . HG# 1 1
921 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
922 1 1 1 1 70 GLN QG . 70 . HG# 1 1
922 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
923 1 1 1 1 70 GLN H . 70 . H 1 1
923 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
924 1 1 1 1 71 ILE H . 71 . H 1 1
924 1 2 1 1 72 VAL QG . 72 . HG# 1 1
925 1 1 1 1 74 TYR H . 74 . H 1 1
925 1 2 1 1 75 LYS QG . 75 . HG# 1 1
926 1 1 1 1 79 GLU QB . 79 . HB# 1 1
926 1 2 1 1 80 LYS H . 80 . H 1 1
927 1 1 1 1 83 GLU QB . 83 . HB# 1 1
927 1 2 1 1 84 LEU QD . 84 . HD# 1 1
928 1 1 1 1 83 GLU QB . 83 . HB# 1 1
928 1 2 1 1 84 LEU H . 84 . H 1 1
929 1 1 1 1 84 LEU QD . 84 . HD# 1 1
929 1 2 1 1 85 ALA MB . 85 . HB# 1 1
930 1 1 1 1 84 LEU QD . 84 . HD# 1 1
930 1 2 1 1 85 ALA H . 85 . H 1 1
931 1 1 1 1 85 ALA MB . 85 . HB# 1 1
931 1 2 1 1 86 GLY QA . 86 . HA# 1 1
932 1 1 1 1 89 GLY QA . 89 . HA# 1 1
932 1 2 1 1 90 ILE H . 90 . H 1 1
933 1 1 1 1 90 ILE HA . 90 . HA 1 1
933 1 2 1 1 91 ARG QG . 91 . HG# 1 1
934 1 1 1 1 91 ARG QD . 91 . HD# 1 1
934 1 2 1 1 92 SER H . 92 . H 1 1
935 1 1 1 1 92 SER QB . 92 . HB# 1 1
935 1 2 1 1 93 ILE H . 93 . H 1 1
936 1 1 1 1 102 GLU QG . 102 . HG# 1 1
936 1 2 1 1 103 GLY H . 103 . H 1 1
937 1 1 1 1 104 LYS QB . 104 . HB# 1 1
937 1 2 1 1 105 PRO HD3 . 105 . HD3 1 1
938 1 1 1 1 104 LYS QG . 104 . HG# 1 1
938 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
939 1 1 1 1 104 LYS QG . 104 . HG# 1 1
939 1 2 1 1 105 PRO HD3 . 105 . HD3 1 1
940 1 1 1 1 108 ALA HA . 108 . HA 1 1
940 1 2 1 1 109 GLN QG . 109 . HG# 1 1
941 1 1 1 1 109 GLN QG . 109 . HG# 1 1
941 1 2 1 1 110 GLY H . 110 . H 1 1
942 1 1 1 1 111 ALA HA . 111 . HA 1 1
942 1 2 1 1 112 MET QG . 112 . HG# 1 1
943 1 1 1 1 119 LYS QB . 119 . HB# 1 1
943 1 2 1 1 120 ALA MB . 120 . HB# 1 1
944 1 1 1 1 119 LYS QB . 119 . HB# 1 1
944 1 2 1 1 120 ALA H . 120 . H 1 1
945 1 1 1 1 119 LYS QD . 119 . HD# 1 1
945 1 2 1 1 120 ALA H . 120 . H 1 1
946 1 1 1 1 123 GLU QB . 123 . HB# 1 1
946 1 2 1 1 124 PHE H . 124 . H 1 1
947 1 1 1 1 8 ASN HA . 8 . HA 1 1
947 1 2 1 1 10 LYS H . 10 . H 1 1
948 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
948 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
949 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
949 1 2 1 1 13 HIS H . 13 . H 1 1
950 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
950 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
951 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
951 1 2 1 1 13 HIS H . 13 . H 1 1
952 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
952 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
953 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
953 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
954 1 1 1 1 14 LEU HA . 14 . HA 1 1
954 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
955 1 1 1 1 14 LEU HA . 14 . HA 1 1
955 1 2 1 1 18 GLU HB3 . 18 . HB3 1 1
956 1 1 1 1 14 LEU HA . 14 . HA 1 1
956 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
957 1 1 1 1 14 LEU HA . 14 . HA 1 1
957 1 2 1 1 18 GLU HG3 . 18 . HG3 1 1
958 1 1 1 1 14 LEU HA . 14 . HA 1 1
958 1 2 1 1 18 GLU H . 18 . H 1 1
959 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
959 1 2 1 1 18 GLU H . 18 . H 1 1
960 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
960 1 2 1 1 18 GLU HA . 18 . HA 1 1
961 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
961 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
962 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
962 1 2 1 1 18 GLU HB3 . 18 . HB3 1 1
963 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
963 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
964 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
964 1 2 1 1 18 GLU HG3 . 18 . HG3 1 1
965 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
965 1 2 1 1 18 GLU H . 18 . H 1 1
966 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
966 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
967 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
967 1 2 1 1 19 PHE H . 19 . H 1 1
968 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
968 1 2 1 1 19 PHE HA . 19 . HA 1 1
969 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
969 1 2 1 1 19 PHE HB3 . 19 . HB2 1 1
970 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
970 1 2 1 1 19 PHE QD . 19 . HD# 1 1
971 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
971 1 2 1 1 19 PHE H . 19 . H 1 1
972 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
972 1 2 1 1 19 PHE HB3 . 19 . HB2 1 1
973 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
973 1 2 1 1 19 PHE HB2 . 19 . HB3 1 1
974 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
974 1 2 1 1 19 PHE QD . 19 . HD# 1 1
975 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
975 1 2 1 1 19 PHE QE . 19 . HE# 1 1
976 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
976 1 2 1 1 19 PHE H . 19 . H 1 1
977 1 1 1 1 15 THR HB . 15 . HB 1 1
977 1 2 1 1 17 ALA MB . 17 . HB# 1 1
978 1 1 1 1 15 THR HB . 15 . HB 1 1
978 1 2 1 1 17 ALA H . 17 . H 1 1
979 1 1 1 1 15 THR HA . 15 . HA 1 1
979 1 2 1 1 18 GLU H . 18 . H 1 1
980 1 1 1 1 15 THR H . 15 . H 1 1
980 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
981 1 1 1 1 15 THR H . 15 . H 1 1
981 1 2 1 1 18 GLU HB3 . 18 . HB3 1 1
982 1 1 1 1 15 THR H . 15 . H 1 1
982 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
983 1 1 1 1 15 THR H . 15 . H 1 1
983 1 2 1 1 18 GLU H . 18 . H 1 1
984 1 1 1 1 15 THR H . 15 . H 1 1
984 1 2 1 1 19 PHE H . 19 . H 1 1
985 1 1 1 1 16 LYS HA . 16 . HA 1 1
985 1 2 1 1 18 GLU H . 18 . H 1 1
986 1 1 1 1 16 LYS H . 16 . H 1 1
986 1 2 1 1 18 GLU H . 18 . H 1 1
987 1 1 1 1 16 LYS HA . 16 . HA 1 1
987 1 2 1 1 19 PHE HA . 19 . HA 1 1
988 1 1 1 1 16 LYS HA . 16 . HA 1 1
988 1 2 1 1 19 PHE HB3 . 19 . HB2 1 1
989 1 1 1 1 16 LYS HA . 16 . HA 1 1
989 1 2 1 1 19 PHE HB2 . 19 . HB3 1 1
990 1 1 1 1 16 LYS HA . 16 . HA 1 1
990 1 2 1 1 19 PHE QD . 19 . HD# 1 1
991 1 1 1 1 16 LYS HA . 16 . HA 1 1
991 1 2 1 1 19 PHE H . 19 . H 1 1
992 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
992 1 2 1 1 19 PHE H . 19 . H 1 1
993 1 1 1 1 16 LYS H . 16 . H 1 1
993 1 2 1 1 19 PHE HB3 . 19 . HB2 1 1
994 1 1 1 1 16 LYS HA . 16 . HA 1 1
994 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
995 1 1 1 1 16 LYS HA . 16 . HA 1 1
995 1 2 1 1 20 LEU H . 20 . H 1 1
996 1 1 1 1 17 ALA H . 17 . H 1 1
996 1 2 1 1 19 PHE HB3 . 19 . HB2 1 1
997 1 1 1 1 17 ALA H . 17 . H 1 1
997 1 2 1 1 19 PHE H . 19 . H 1 1
998 1 1 1 1 17 ALA HA . 17 . HA 1 1
998 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
999 1 1 1 1 17 ALA HA . 17 . HA 1 1
999 1 2 1 1 20 LEU HB3 . 20 . HB3 1 1
1000 1 1 1 1 17 ALA HA . 17 . HA 1 1
1000 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
1001 1 1 1 1 17 ALA HA . 17 . HA 1 1
1001 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
1002 1 1 1 1 17 ALA HA . 17 . HA 1 1
1002 1 2 1 1 20 LEU HG . 20 . HG 1 1
1003 1 1 1 1 17 ALA H . 17 . H 1 1
1003 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
1004 1 1 1 1 17 ALA H . 17 . H 1 1
1004 1 2 1 1 20 LEU H . 20 . H 1 1
1005 1 1 1 1 18 GLU H . 18 . H 1 1
1005 1 2 1 1 20 LEU H . 20 . H 1 1
1006 1 1 1 1 18 GLU HA . 18 . HA 1 1
1006 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1007 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
1007 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1008 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
1008 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1009 1 1 1 1 18 GLU H . 18 . H 1 1
1009 1 2 1 1 21 ALA H . 21 . H 1 1
1010 1 1 1 1 19 PHE HA . 19 . HA 1 1
1010 1 2 1 1 21 ALA H . 21 . H 1 1
1011 1 1 1 1 19 PHE H . 19 . H 1 1
1011 1 2 1 1 21 ALA H . 21 . H 1 1
1012 1 1 1 1 19 PHE HA . 19 . HA 1 1
1012 1 2 1 1 22 LYS H . 22 . H 1 1
1013 1 1 1 1 19 PHE HA . 19 . HA 1 1
1013 1 2 1 1 23 VAL HB . 23 . HB 1 1
1014 1 1 1 1 19 PHE HA . 19 . HA 1 1
1014 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1015 1 1 1 1 19 PHE HA . 19 . HA 1 1
1015 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1016 1 1 1 1 19 PHE HA . 19 . HA 1 1
1016 1 2 1 1 23 VAL H . 23 . H 1 1
1017 1 1 1 1 19 PHE HB3 . 19 . HB2 1 1
1017 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1018 1 1 1 1 19 PHE QD . 19 . HD# 1 1
1018 1 2 1 1 23 VAL HB . 23 . HB 1 1
1019 1 1 1 1 19 PHE QD . 19 . HD# 1 1
1019 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1020 1 1 1 1 19 PHE QD . 19 . HD# 1 1
1020 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1021 1 1 1 1 19 PHE QE . 19 . HE# 1 1
1021 1 2 1 1 23 VAL HB . 23 . HB 1 1
1022 1 1 1 1 19 PHE QE . 19 . HE# 1 1
1022 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1023 1 1 1 1 19 PHE QE . 19 . HE# 1 1
1023 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1024 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
1024 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1025 1 1 1 1 19 PHE HA . 19 . HA 1 1
1025 1 2 1 1 24 TYR H . 24 . H 1 1
1026 1 1 1 1 19 PHE QD . 19 . HD# 1 1
1026 1 2 1 1 24 TYR HA . 24 . HA 1 1
1027 1 1 1 1 19 PHE QE . 19 . HE# 1 1
1027 1 2 1 1 24 TYR HA . 24 . HA 1 1
1028 1 1 1 1 19 PHE QE . 19 . HE# 1 1
1028 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
1029 1 1 1 1 19 PHE QE . 19 . HE# 1 1
1029 1 2 1 1 24 TYR HB3 . 24 . HB3 1 1
1030 1 1 1 1 19 PHE QE . 19 . HE# 1 1
1030 1 2 1 1 24 TYR QD . 24 . HD# 1 1
1031 1 1 1 1 20 LEU H . 20 . H 1 1
1031 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1032 1 1 1 1 20 LEU HA . 20 . HA 1 1
1032 1 2 1 1 25 ASN HA . 25 . HA 1 1
1033 1 1 1 1 20 LEU HA . 20 . HA 1 1
1033 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
1034 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
1034 1 2 1 1 25 ASN HA . 25 . HA 1 1
1035 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
1035 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
1036 1 1 1 1 20 LEU HB3 . 20 . HB3 1 1
1036 1 2 1 1 25 ASN HA . 25 . HA 1 1
1037 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
1037 1 2 1 1 25 ASN HA . 25 . HA 1 1
1038 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
1038 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
1039 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
1039 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
1040 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1040 1 2 1 1 25 ASN HA . 25 . HA 1 1
1041 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1041 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
1042 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1042 1 2 1 1 25 ASN HB3 . 25 . HB3 1 1
1043 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1043 1 2 1 1 25 ASN H . 25 . H 1 1
1044 1 1 1 1 20 LEU HG . 20 . HG 1 1
1044 1 2 1 1 25 ASN HA . 25 . HA 1 1
1045 1 1 1 1 20 LEU HG . 20 . HG 1 1
1045 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
1046 1 1 1 1 21 ALA H . 21 . H 1 1
1046 1 2 1 1 23 VAL H . 23 . H 1 1
1047 1 1 1 1 24 TYR QD . 24 . HD# 1 1
1047 1 2 1 1 26 PHE HA . 26 . HA 1 1
1048 1 1 1 1 24 TYR QE . 24 . HE# 1 1
1048 1 2 1 1 26 PHE HA . 26 . HA 1 1
1049 1 1 1 1 24 TYR QE . 24 . HE# 1 1
1049 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
1050 1 1 1 1 24 TYR QE . 24 . HE# 1 1
1050 1 2 1 1 26 PHE HB3 . 26 . HB3 1 1
1051 1 1 1 1 24 TYR QD . 24 . HD# 1 1
1051 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
1052 1 1 1 1 24 TYR QD . 24 . HD# 1 1
1052 1 2 1 1 29 ASN HB3 . 29 . HB3 1 1
1053 1 1 1 1 24 TYR QE . 24 . HE# 1 1
1053 1 2 1 1 29 ASN HA . 29 . HA 1 1
1054 1 1 1 1 24 TYR QE . 24 . HE# 1 1
1054 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
1055 1 1 1 1 24 TYR QE . 24 . HE# 1 1
1055 1 2 1 1 29 ASN HB3 . 29 . HB3 1 1
1056 1 1 1 1 25 ASN HA . 25 . HA 1 1
1056 1 2 1 1 27 GLU H . 27 . H 1 1
1057 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
1057 1 2 1 1 27 GLU H . 27 . H 1 1
1058 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
1058 1 2 1 1 27 GLU HA . 27 . HA 1 1
1059 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
1059 1 2 1 1 27 GLU H . 27 . H 1 1
1060 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
1060 1 2 1 1 27 GLU H . 27 . H 1 1
1061 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
1061 1 2 1 1 28 LYS H . 28 . H 1 1
1062 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
1062 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
1063 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
1063 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
1064 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
1064 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
1065 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
1065 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
1066 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
1066 1 2 1 1 29 ASN H . 29 . H 1 1
1067 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
1067 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
1068 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
1068 1 2 1 1 29 ASN H . 29 . H 1 1
1069 1 1 1 1 25 ASN H . 25 . H 1 1
1069 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
1070 1 1 1 1 26 PHE HA . 26 . HA 1 1
1070 1 2 1 1 28 LYS H . 28 . H 1 1
1071 1 1 1 1 26 PHE HA . 26 . HA 1 1
1071 1 2 1 1 29 ASN H . 29 . H 1 1
1072 1 1 1 1 26 PHE HA . 26 . HA 1 1
1072 1 2 1 1 30 PRO HA . 30 . HA 1 1
1073 1 1 1 1 26 PHE HA . 26 . HA 1 1
1073 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
1074 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
1074 1 2 1 1 30 PRO HA . 30 . HA 1 1
1075 1 1 1 1 27 GLU H . 27 . H 1 1
1075 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
1076 1 1 1 1 27 GLU H . 27 . H 1 1
1076 1 2 1 1 29 ASN H . 29 . H 1 1
1077 1 1 1 1 27 GLU H . 27 . H 1 1
1077 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
1078 1 1 1 1 28 LYS HA . 28 . HA 1 1
1078 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
1079 1 1 1 1 28 LYS H . 28 . H 1 1
1079 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
1080 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
1080 1 2 1 1 32 GLU H . 32 . H 1 1
1081 1 1 1 1 29 ASN HB3 . 29 . HB3 1 1
1081 1 2 1 1 32 GLU HB3 . 32 . HB3 1 1
1082 1 1 1 1 29 ASN HB3 . 29 . HB3 1 1
1082 1 2 1 1 32 GLU H . 32 . H 1 1
1083 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
1083 1 2 1 1 32 GLU H . 32 . H 1 1
1084 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
1084 1 2 1 1 33 TRP HA . 33 . HA 1 1
1085 1 1 1 1 29 ASN HB3 . 29 . HB3 1 1
1085 1 2 1 1 33 TRP HA . 33 . HA 1 1
1086 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
1086 1 2 1 1 35 TYR H . 35 . H 1 1
1087 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
1087 1 2 1 1 35 TYR HA . 35 . HA 1 1
1088 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
1088 1 2 1 1 35 TYR HB3 . 35 . HB3 1 1
1089 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
1089 1 2 1 1 35 TYR H . 35 . H 1 1
1090 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
1090 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
1091 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
1091 1 2 1 1 35 TYR HB3 . 35 . HB3 1 1
1092 1 1 1 1 35 TYR QE . 35 . HE# 1 1
1092 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
1093 1 1 1 1 35 TYR QE . 35 . HE# 1 1
1093 1 2 1 1 37 GLY HA3 . 37 . HA3 1 1
1094 1 1 1 1 35 TYR QE . 35 . HE# 1 1
1094 1 2 1 1 39 LYS H . 39 . H 1 1
1095 1 1 1 1 35 TYR QE . 35 . HE# 1 1
1095 1 2 1 1 40 PRO HA . 40 . HA 1 1
1096 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
1096 1 2 1 1 39 LYS H . 39 . H 1 1
1097 1 1 1 1 37 GLY HA3 . 37 . HA3 1 1
1097 1 2 1 1 39 LYS H . 39 . H 1 1
1098 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1098 1 2 1 1 44 ASP H . 44 . H 1 1
1099 1 1 1 1 43 VAL HB . 43 . HB 1 1
1099 1 2 1 1 45 PHE QE . 45 . HE# 1 1
1100 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
1100 1 2 1 1 45 PHE QD . 45 . HD# 1 1
1101 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
1101 1 2 1 1 45 PHE QE . 45 . HE# 1 1
1102 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
1102 1 2 1 1 45 PHE H . 45 . H 1 1
1103 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
1103 1 2 1 1 45 PHE HZ . 45 . HZ 1 1
1104 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1104 1 2 1 1 48 ASP HA . 48 . HA 1 1
1105 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1105 1 2 1 1 48 ASP HA . 48 . HA 1 1
1106 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1106 1 2 1 1 48 ASP H . 48 . H 1 1
1107 1 1 1 1 47 ALA HA . 47 . HA 1 1
1107 1 2 1 1 49 TRP H . 49 . H 1 1
1108 1 1 1 1 47 ALA MB . 47 . HB# 1 1
1108 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
1109 1 1 1 1 47 ALA MB . 47 . HB# 1 1
1109 1 2 1 1 49 TRP HE1 . 49 . HE1 1 1
1110 1 1 1 1 47 ALA MB . 47 . HB# 1 1
1110 1 2 1 1 49 TRP H . 49 . H 1 1
1111 1 1 1 1 47 ALA MB . 47 . HB# 1 1
1111 1 2 1 1 49 TRP HZ2 . 49 . HZ2 1 1
1112 1 1 1 1 47 ALA MB . 47 . HB# 1 1
1112 1 2 1 1 50 CYS HB3 . 50 . HB3 1 1
1113 1 1 1 1 47 ALA MB . 47 . HB# 1 1
1113 1 2 1 1 50 CYS H . 50 . H 1 1
1114 1 1 1 1 47 ALA H . 47 . H 1 1
1114 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
1115 1 1 1 1 48 ASP HA . 48 . HA 1 1
1115 1 2 1 1 50 CYS H . 50 . H 1 1
1116 1 1 1 1 48 ASP H . 48 . H 1 1
1116 1 2 1 1 50 CYS H . 50 . H 1 1
1117 1 1 1 1 48 ASP HA . 48 . HA 1 1
1117 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
1118 1 1 1 1 50 CYS HB2 . 50 . HB2 1 1
1118 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
1119 1 1 1 1 50 CYS HB2 . 50 . HB2 1 1
1119 1 2 1 1 53 CYS HB3 . 53 . HB3 1 1
1120 1 1 1 1 50 CYS HB3 . 50 . HB3 1 1
1120 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
1121 1 1 1 1 50 CYS HB3 . 50 . HB3 1 1
1121 1 2 1 1 53 CYS HB3 . 53 . HB3 1 1
1122 1 1 1 1 50 CYS H . 50 . H 1 1
1122 1 2 1 1 53 CYS HB3 . 53 . HB3 1 1
1123 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1123 1 2 1 1 53 CYS H . 53 . H 1 1
1124 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1124 1 2 1 1 54 LYS HB3 . 54 . HB3 1 1
1125 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1125 1 2 1 1 54 LYS H . 54 . H 1 1
1126 1 1 1 1 51 GLY HA3 . 51 . HA3 1 1
1126 1 2 1 1 54 LYS HB3 . 54 . HB3 1 1
1127 1 1 1 1 52 PRO HA . 52 . HA 1 1
1127 1 2 1 1 54 LYS H . 54 . H 1 1
1128 1 1 1 1 52 PRO HA . 52 . HA 1 1
1128 1 2 1 1 55 MET ME . 55 . HE# 1 1
1129 1 1 1 1 52 PRO HA . 52 . HA 1 1
1129 1 2 1 1 55 MET HG2 . 55 . HG2 1 1
1130 1 1 1 1 52 PRO HA . 52 . HA 1 1
1130 1 2 1 1 55 MET HG3 . 55 . HG3 1 1
1131 1 1 1 1 52 PRO HA . 52 . HA 1 1
1131 1 2 1 1 55 MET H . 55 . H 1 1
1132 1 1 1 1 53 CYS HB3 . 53 . HB3 1 1
1132 1 2 1 1 55 MET H . 55 . H 1 1
1133 1 1 1 1 53 CYS H . 53 . H 1 1
1133 1 2 1 1 55 MET H . 55 . H 1 1
1134 1 1 1 1 54 LYS H . 54 . H 1 1
1134 1 2 1 1 56 VAL H . 56 . H 1 1
1135 1 1 1 1 54 LYS HA . 54 . HA 1 1
1135 1 2 1 1 57 ALA MB . 57 . HB# 1 1
1136 1 1 1 1 54 LYS HA . 54 . HA 1 1
1136 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
1137 1 1 1 1 55 MET HA . 55 . HA 1 1
1137 1 2 1 1 57 ALA H . 57 . H 1 1
1138 1 1 1 1 55 MET H . 55 . H 1 1
1138 1 2 1 1 57 ALA H . 57 . H 1 1
1139 1 1 1 1 55 MET HA . 55 . HA 1 1
1139 1 2 1 1 58 PRO HD3 . 58 . HD3 1 1
1140 1 1 1 1 55 MET HB2 . 55 . HB2 1 1
1140 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1141 1 1 1 1 55 MET HG2 . 55 . HG2 1 1
1141 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1142 1 1 1 1 55 MET HG3 . 55 . HG3 1 1
1142 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1143 1 1 1 1 56 VAL H . 56 . H 1 1
1143 1 2 1 1 58 PRO HD3 . 58 . HD3 1 1
1144 1 1 1 1 56 VAL HA . 56 . HA 1 1
1144 1 2 1 1 59 ILE HB . 59 . HB 1 1
1145 1 1 1 1 56 VAL HA . 56 . HA 1 1
1145 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1146 1 1 1 1 56 VAL HA . 56 . HA 1 1
1146 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
1147 1 1 1 1 56 VAL HA . 56 . HA 1 1
1147 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
1148 1 1 1 1 56 VAL HA . 56 . HA 1 1
1148 1 2 1 1 59 ILE H . 59 . H 1 1
1149 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1149 1 2 1 1 59 ILE HB . 59 . HB 1 1
1150 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1150 1 2 1 1 59 ILE HB . 59 . HB 1 1
1151 1 1 1 1 56 VAL HA . 56 . HA 1 1
1151 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1152 1 1 1 1 56 VAL HB . 56 . HB 1 1
1152 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1153 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1153 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1154 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1154 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1155 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1155 1 2 1 1 60 LEU HB3 . 60 . HB3 1 1
1156 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1156 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1157 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1157 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1158 1 1 1 1 57 ALA MB . 57 . HB# 1 1
1158 1 2 1 1 59 ILE H . 59 . H 1 1
1159 1 1 1 1 57 ALA H . 57 . H 1 1
1159 1 2 1 1 59 ILE HB . 59 . HB 1 1
1160 1 1 1 1 57 ALA H . 57 . H 1 1
1160 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1161 1 1 1 1 57 ALA H . 57 . H 1 1
1161 1 2 1 1 59 ILE H . 59 . H 1 1
1162 1 1 1 1 57 ALA HA . 57 . HA 1 1
1162 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
1163 1 1 1 1 57 ALA HA . 57 . HA 1 1
1163 1 2 1 1 60 LEU HB3 . 60 . HB3 1 1
1164 1 1 1 1 57 ALA HA . 57 . HA 1 1
1164 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1165 1 1 1 1 57 ALA H . 57 . H 1 1
1165 1 2 1 1 60 LEU HB3 . 60 . HB3 1 1
1166 1 1 1 1 58 PRO HA . 58 . HA 1 1
1166 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1167 1 1 1 1 58 PRO HA . 58 . HA 1 1
1167 1 2 1 1 61 ASP HB3 . 61 . HB3 1 1
1168 1 1 1 1 58 PRO HA . 58 . HA 1 1
1168 1 2 1 1 61 ASP H . 61 . H 1 1
1169 1 1 1 1 58 PRO HA . 58 . HA 1 1
1169 1 2 1 1 62 GLU H . 62 . H 1 1
1170 1 1 1 1 59 ILE HA . 59 . HA 1 1
1170 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
1171 1 1 1 1 59 ILE HA . 59 . HA 1 1
1171 1 2 1 1 62 GLU HB3 . 62 . HB3 1 1
1172 1 1 1 1 59 ILE HA . 59 . HA 1 1
1172 1 2 1 1 62 GLU H . 62 . H 1 1
1173 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1173 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
1174 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1174 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
1175 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1175 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
1176 1 1 1 1 60 LEU HB3 . 60 . HB3 1 1
1176 1 2 1 1 62 GLU H . 62 . H 1 1
1177 1 1 1 1 60 LEU HA . 60 . HA 1 1
1177 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
1178 1 1 1 1 60 LEU HA . 60 . HA 1 1
1178 1 2 1 1 63 LEU HB3 . 63 . HB3 1 1
1179 1 1 1 1 60 LEU HA . 60 . HA 1 1
1179 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
1180 1 1 1 1 60 LEU HA . 60 . HA 1 1
1180 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
1181 1 1 1 1 60 LEU HA . 60 . HA 1 1
1181 1 2 1 1 63 LEU H . 63 . H 1 1
1182 1 1 1 1 61 ASP HA . 61 . HA 1 1
1182 1 2 1 1 64 ALA MB . 64 . HB# 1 1
1183 1 1 1 1 61 ASP HB3 . 61 . HB3 1 1
1183 1 2 1 1 64 ALA MB . 64 . HB# 1 1
1184 1 1 1 1 63 LEU HA . 63 . HA 1 1
1184 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
1185 1 1 1 1 63 LEU HA . 63 . HA 1 1
1185 1 2 1 1 66 GLU HB3 . 66 . HB3 1 1
1186 1 1 1 1 63 LEU HA . 63 . HA 1 1
1186 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
1187 1 1 1 1 63 LEU HA . 63 . HA 1 1
1187 1 2 1 1 66 GLU HG3 . 66 . HG3 1 1
1188 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1188 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
1189 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1189 1 2 1 1 66 GLU HB3 . 66 . HB3 1 1
1190 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1190 1 2 1 1 66 GLU H . 66 . H 1 1
1191 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
1191 1 2 1 1 66 GLU HB3 . 66 . HB3 1 1
1192 1 1 1 1 63 LEU HA . 63 . HA 1 1
1192 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1193 1 1 1 1 63 LEU HA . 63 . HA 1 1
1193 1 2 1 1 67 TYR QE . 67 . HE# 1 1
1194 1 1 1 1 63 LEU HA . 63 . HA 1 1
1194 1 2 1 1 67 TYR H . 67 . H 1 1
1195 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
1195 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1196 1 1 1 1 63 LEU HB3 . 63 . HB3 1 1
1196 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1197 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1197 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1198 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1198 1 2 1 1 67 TYR QE . 67 . HE# 1 1
1199 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1199 1 2 1 1 67 TYR H . 67 . H 1 1
1200 1 1 1 1 64 ALA MB . 64 . HB# 1 1
1200 1 2 1 1 66 GLU H . 66 . H 1 1
1201 1 1 1 1 64 ALA H . 64 . H 1 1
1201 1 2 1 1 66 GLU H . 66 . H 1 1
1202 1 1 1 1 64 ALA H . 64 . H 1 1
1202 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1203 1 1 1 1 65 LYS HA . 65 . HA 1 1
1203 1 2 1 1 68 ASP HB2 . 68 . HB2 1 1
1204 1 1 1 1 65 LYS HA . 65 . HA 1 1
1204 1 2 1 1 68 ASP HB3 . 68 . HB3 1 1
1205 1 1 1 1 65 LYS HA . 65 . HA 1 1
1205 1 2 1 1 68 ASP H . 68 . H 1 1
1206 1 1 1 1 66 GLU HG3 . 66 . HG3 1 1
1206 1 2 1 1 68 ASP H . 68 . H 1 1
1207 1 1 1 1 67 TYR HA . 67 . HA 1 1
1207 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
1208 1 1 1 1 67 TYR HA . 67 . HA 1 1
1208 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
1209 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1209 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
1210 1 1 1 1 67 TYR HA . 67 . HA 1 1
1210 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1211 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1211 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1212 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1212 1 2 1 1 71 ILE HG13 . 71 . HG13 1 1
1213 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1213 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1214 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1214 1 2 1 1 71 ILE H . 71 . H 1 1
1215 1 1 1 1 67 TYR HB3 . 67 . HB3 1 1
1215 1 2 1 1 71 ILE HB . 71 . HB 1 1
1216 1 1 1 1 67 TYR HB3 . 67 . HB3 1 1
1216 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1217 1 1 1 1 67 TYR HB3 . 67 . HB3 1 1
1217 1 2 1 1 71 ILE HG13 . 71 . HG13 1 1
1218 1 1 1 1 67 TYR HB3 . 67 . HB3 1 1
1218 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1219 1 1 1 1 67 TYR HB3 . 67 . HB3 1 1
1219 1 2 1 1 71 ILE H . 71 . H 1 1
1220 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1220 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1221 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1221 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1222 1 1 1 1 67 TYR H . 67 . H 1 1
1222 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1223 1 1 1 1 68 ASP H . 68 . H 1 1
1223 1 2 1 1 71 ILE H . 71 . H 1 1
1224 1 1 1 1 69 GLY H . 69 . H 1 1
1224 1 2 1 1 71 ILE H . 71 . H 1 1
1225 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
1225 1 2 1 1 73 ILE HG12 . 73 . HG12 1 1
1226 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
1226 1 2 1 1 73 ILE H . 73 . H 1 1
1227 1 1 1 1 72 VAL HB . 72 . HB 1 1
1227 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1228 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1228 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1229 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1229 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1230 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1230 1 2 1 1 78 THR HA . 78 . HA 1 1
1231 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1231 1 2 1 1 78 THR HB . 78 . HB 1 1
1232 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1232 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1233 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1233 1 2 1 1 78 THR H . 78 . H 1 1
1234 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1234 1 2 1 1 78 THR HA . 78 . HA 1 1
1235 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1235 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1236 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1236 1 2 1 1 80 LYS H . 80 . H 1 1
1237 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1237 1 2 1 1 80 LYS HG2 . 80 . HG2 1 1
1238 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1238 1 2 1 1 81 GLU HA . 81 . HA 1 1
1239 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1239 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1240 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1240 1 2 1 1 81 GLU HB3 . 81 . HB3 1 1
1241 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1241 1 2 1 1 81 GLU HG3 . 81 . HG3 1 1
1242 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
1242 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
1243 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
1243 1 2 1 1 80 LYS HB3 . 80 . HB3 1 1
1244 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
1244 1 2 1 1 80 LYS H . 80 . H 1 1
1245 1 1 1 1 77 ASP HB3 . 77 . HB3 1 1
1245 1 2 1 1 80 LYS H . 80 . H 1 1
1246 1 1 1 1 77 ASP H . 77 . H 1 1
1246 1 2 1 1 80 LYS HG3 . 80 . HG3 1 1
1247 1 1 1 1 77 ASP H . 77 . H 1 1
1247 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1248 1 1 1 1 77 ASP H . 77 . H 1 1
1248 1 2 1 1 81 GLU HB3 . 81 . HB3 1 1
1249 1 1 1 1 77 ASP H . 77 . H 1 1
1249 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1250 1 1 1 1 77 ASP H . 77 . H 1 1
1250 1 2 1 1 81 GLU HG3 . 81 . HG3 1 1
1251 1 1 1 1 77 ASP H . 77 . H 1 1
1251 1 2 1 1 81 GLU H . 81 . H 1 1
1252 1 1 1 1 78 THR HA . 78 . HA 1 1
1252 1 2 1 1 80 LYS H . 80 . H 1 1
1253 1 1 1 1 78 THR H . 78 . H 1 1
1253 1 2 1 1 80 LYS H . 80 . H 1 1
1254 1 1 1 1 78 THR HA . 78 . HA 1 1
1254 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1255 1 1 1 1 78 THR HA . 78 . HA 1 1
1255 1 2 1 1 81 GLU H . 81 . H 1 1
1256 1 1 1 1 78 THR H . 78 . H 1 1
1256 1 2 1 1 81 GLU HB3 . 81 . HB3 1 1
1257 1 1 1 1 78 THR HA . 78 . HA 1 1
1257 1 2 1 1 82 GLN HA . 82 . HA 1 1
1258 1 1 1 1 79 GLU H . 79 . H 1 1
1258 1 2 1 1 81 GLU H . 81 . H 1 1
1259 1 1 1 1 79 GLU HA . 79 . HA 1 1
1259 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
1260 1 1 1 1 79 GLU HA . 79 . HA 1 1
1260 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
1261 1 1 1 1 79 GLU HA . 79 . HA 1 1
1261 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
1262 1 1 1 1 79 GLU H . 79 . H 1 1
1262 1 2 1 1 82 GLN H . 82 . H 1 1
1263 1 1 1 1 80 LYS HA . 80 . HA 1 1
1263 1 2 1 1 82 GLN H . 82 . H 1 1
1264 1 1 1 1 81 GLU HB3 . 81 . HB3 1 1
1264 1 2 1 1 83 GLU H . 83 . H 1 1
1265 1 1 1 1 81 GLU HA . 81 . HA 1 1
1265 1 2 1 1 84 LEU HG . 84 . HG 1 1
1266 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1266 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
1267 1 1 1 1 81 GLU HG3 . 81 . HG3 1 1
1267 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
1268 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1268 1 2 1 1 85 ALA MB . 85 . HB# 1 1
1269 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1269 1 2 1 1 85 ALA H . 85 . H 1 1
1270 1 1 1 1 82 GLN H . 82 . H 1 1
1270 1 2 1 1 84 LEU H . 84 . H 1 1
1271 1 1 1 1 82 GLN HA . 82 . HA 1 1
1271 1 2 1 1 85 ALA MB . 85 . HB# 1 1
1272 1 1 1 1 83 GLU HA . 83 . HA 1 1
1272 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1273 1 1 1 1 83 GLU HA . 83 . HA 1 1
1273 1 2 1 1 87 ALA H . 87 . H 1 1
1274 1 1 1 1 84 LEU HA . 84 . HA 1 1
1274 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1275 1 1 1 1 84 LEU HA . 84 . HA 1 1
1275 1 2 1 1 87 ALA H . 87 . H 1 1
1276 1 1 1 1 84 LEU H . 84 . H 1 1
1276 1 2 1 1 87 ALA H . 87 . H 1 1
1277 1 1 1 1 85 ALA MB . 85 . HB# 1 1
1277 1 2 1 1 87 ALA H . 87 . H 1 1
1278 1 1 1 1 85 ALA HA . 85 . HA 1 1
1278 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1279 1 1 1 1 85 ALA HA . 85 . HA 1 1
1279 1 2 1 1 88 PHE HB3 . 88 . HB3 1 1
1280 1 1 1 1 85 ALA HA . 85 . HA 1 1
1280 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1281 1 1 1 1 85 ALA HA . 85 . HA 1 1
1281 1 2 1 1 88 PHE H . 88 . H 1 1
1282 1 1 1 1 85 ALA MB . 85 . HB# 1 1
1282 1 2 1 1 88 PHE H . 88 . H 1 1
1283 1 1 1 1 85 ALA HA . 85 . HA 1 1
1283 1 2 1 1 90 ILE HB . 90 . HB 1 1
1284 1 1 1 1 85 ALA HA . 85 . HA 1 1
1284 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1285 1 1 1 1 85 ALA HA . 85 . HA 1 1
1285 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
1286 1 1 1 1 85 ALA HA . 85 . HA 1 1
1286 1 2 1 1 90 ILE HG13 . 90 . HG13 1 1
1287 1 1 1 1 85 ALA MB . 85 . HB# 1 1
1287 1 2 1 1 90 ILE HB . 90 . HB 1 1
1288 1 1 1 1 85 ALA MB . 85 . HB# 1 1
1288 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1289 1 1 1 1 85 ALA MB . 85 . HB# 1 1
1289 1 2 1 1 90 ILE HG13 . 90 . HG13 1 1
1290 1 1 1 1 85 ALA MB . 85 . HB# 1 1
1290 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1291 1 1 1 1 86 GLY H . 86 . H 1 1
1291 1 2 1 1 89 GLY H . 89 . H 1 1
1292 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
1292 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1293 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
1293 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
1294 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
1294 1 2 1 1 90 ILE HG13 . 90 . HG13 1 1
1295 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
1295 1 2 1 1 90 ILE H . 90 . H 1 1
1296 1 1 1 1 88 PHE HB3 . 88 . HB3 1 1
1296 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1297 1 1 1 1 88 PHE HB3 . 88 . HB3 1 1
1297 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
1298 1 1 1 1 88 PHE HB3 . 88 . HB3 1 1
1298 1 2 1 1 90 ILE HG13 . 90 . HG13 1 1
1299 1 1 1 1 88 PHE HB3 . 88 . HB3 1 1
1299 1 2 1 1 90 ILE H . 90 . H 1 1
1300 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1300 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1301 1 1 1 1 88 PHE H . 88 . H 1 1
1301 1 2 1 1 90 ILE HG13 . 90 . HG13 1 1
1302 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
1302 1 2 1 1 92 SER HA . 92 . HA 1 1
1303 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
1303 1 2 1 1 92 SER H . 92 . H 1 1
1304 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
1304 1 2 1 1 93 ILE H . 93 . H 1 1
1305 1 1 1 1 90 ILE MD . 90 . HD1# 1 1
1305 1 2 1 1 95 SER HA . 95 . HA 1 1
1306 1 1 1 1 90 ILE MD . 90 . HD1# 1 1
1306 1 2 1 1 95 SER HB2 . 95 . HB2 1 1
1307 1 1 1 1 90 ILE MD . 90 . HD1# 1 1
1307 1 2 1 1 95 SER HB3 . 95 . HB3 1 1
1308 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
1308 1 2 1 1 95 SER HA . 95 . HA 1 1
1309 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
1309 1 2 1 1 95 SER HB2 . 95 . HB2 1 1
1310 1 1 1 1 90 ILE MG . 90 . HG2# 1 1
1310 1 2 1 1 95 SER HB3 . 95 . HB3 1 1
1311 1 1 1 1 91 ARG HB3 . 91 . HB3 1 1
1311 1 2 1 1 93 ILE H . 93 . H 1 1
1312 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1312 1 2 1 1 95 SER HB2 . 95 . HB2 1 1
1313 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1313 1 2 1 1 95 SER HB3 . 95 . HB3 1 1
1314 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
1314 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1315 1 1 1 1 94 PRO HB3 . 94 . HB3 1 1
1315 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1316 1 1 1 1 96 ILE HB . 96 . HB 1 1
1316 1 2 1 1 98 PHE QE . 98 . HE# 1 1
1317 1 1 1 1 96 ILE HB . 96 . HB 1 1
1317 1 2 1 1 98 PHE HZ . 98 . HZ 1 1
1318 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1318 1 2 1 1 98 PHE QE . 98 . HE# 1 1
1319 1 1 1 1 96 ILE HG12 . 96 . HG12 1 1
1319 1 2 1 1 98 PHE QE . 98 . HE# 1 1
1320 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1320 1 2 1 1 98 PHE QD . 98 . HD# 1 1
1321 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1321 1 2 1 1 98 PHE QE . 98 . HE# 1 1
1322 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
1322 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1323 1 1 1 1 97 LEU HB3 . 97 . HB3 1 1
1323 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1324 1 1 1 1 100 PRO HA . 100 . HA 1 1
1324 1 2 1 1 102 GLU H . 102 . H 1 1
1325 1 1 1 1 100 PRO HB2 . 100 . HB2 1 1
1325 1 2 1 1 102 GLU H . 102 . H 1 1
1326 1 1 1 1 100 PRO HB3 . 100 . HB3 1 1
1326 1 2 1 1 102 GLU H . 102 . H 1 1
1327 1 1 1 1 100 PRO HD2 . 100 . HD2 1 1
1327 1 2 1 1 102 GLU H . 102 . H 1 1
1328 1 1 1 1 100 PRO HB2 . 100 . HB2 1 1
1328 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
1329 1 1 1 1 100 PRO HG2 . 100 . HG2 1 1
1329 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
1330 1 1 1 1 100 PRO HG3 . 100 . HG3 1 1
1330 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
1331 1 1 1 1 100 PRO HG2 . 100 . HG2 1 1
1331 1 2 1 1 104 LYS H . 104 . H 1 1
1332 1 1 1 1 100 PRO HD2 . 100 . HD2 1 1
1332 1 2 1 1 105 PRO HA . 105 . HA 1 1
1333 1 1 1 1 100 PRO HD2 . 100 . HD2 1 1
1333 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
1334 1 1 1 1 100 PRO HD3 . 100 . HD3 1 1
1334 1 2 1 1 105 PRO HA . 105 . HA 1 1
1335 1 1 1 1 100 PRO HD3 . 100 . HD3 1 1
1335 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
1336 1 1 1 1 100 PRO HG3 . 100 . HG3 1 1
1336 1 2 1 1 105 PRO HA . 105 . HA 1 1
1337 1 1 1 1 110 GLY HA2 . 110 . HA2 1 1
1337 1 2 1 1 112 MET H . 112 . H 1 1
1338 1 1 1 1 110 GLY H . 110 . H 1 1
1338 1 2 1 1 112 MET ME . 112 . HE# 1 1
1339 1 1 1 1 112 MET HA . 112 . HA 1 1
1339 1 2 1 1 116 SER HB2 . 116 . HB2 1 1
1340 1 1 1 1 112 MET HA . 112 . HA 1 1
1340 1 2 1 1 116 SER HB3 . 116 . HB3 1 1
1341 1 1 1 1 112 MET HB2 . 112 . HB2 1 1
1341 1 2 1 1 116 SER HB2 . 116 . HB2 1 1
1342 1 1 1 1 112 MET HB2 . 112 . HB2 1 1
1342 1 2 1 1 116 SER HB3 . 116 . HB3 1 1
1343 1 1 1 1 112 MET HB3 . 112 . HB3 1 1
1343 1 2 1 1 116 SER HB2 . 116 . HB2 1 1
1344 1 1 1 1 112 MET HB3 . 112 . HB3 1 1
1344 1 2 1 1 116 SER HB3 . 116 . HB3 1 1
1345 1 1 1 1 112 MET ME . 112 . HE# 1 1
1345 1 2 1 1 116 SER HB2 . 116 . HB2 1 1
1346 1 1 1 1 112 MET ME . 112 . HE# 1 1
1346 1 2 1 1 116 SER HB3 . 116 . HB3 1 1
1347 1 1 1 1 112 MET HG2 . 112 . HG2 1 1
1347 1 2 1 1 116 SER HB3 . 116 . HB3 1 1
1348 1 1 1 1 112 MET ME . 112 . HE# 1 1
1348 1 2 1 1 117 PHE HA . 117 . HA 1 1
1349 1 1 1 1 112 MET ME . 112 . HE# 1 1
1349 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1
1350 1 1 1 1 112 MET ME . 112 . HE# 1 1
1350 1 2 1 1 117 PHE HB3 . 117 . HB3 1 1
1351 1 1 1 1 112 MET ME . 112 . HE# 1 1
1351 1 2 1 1 117 PHE QE . 117 . HE# 1 1
1352 1 1 1 1 112 MET ME . 112 . HE# 1 1
1352 1 2 1 1 117 PHE HZ . 117 . HZ 1 1
1353 1 1 1 1 112 MET H . 112 . H 1 1
1353 1 2 1 1 117 PHE QD . 117 . HD# 1 1
1354 1 1 1 1 112 MET H . 112 . H 1 1
1354 1 2 1 1 117 PHE QE . 117 . HE# 1 1
1355 1 1 1 1 113 PRO HA . 113 . HA 1 1
1355 1 2 1 1 115 ALA MB . 115 . HB# 1 1
1356 1 1 1 1 113 PRO HB2 . 113 . HB2 1 1
1356 1 2 1 1 115 ALA MB . 115 . HB# 1 1
1357 1 1 1 1 113 PRO HB2 . 113 . HB2 1 1
1357 1 2 1 1 115 ALA H . 115 . H 1 1
1358 1 1 1 1 113 PRO HB3 . 113 . HB3 1 1
1358 1 2 1 1 115 ALA MB . 115 . HB# 1 1
1359 1 1 1 1 113 PRO HB3 . 113 . HB3 1 1
1359 1 2 1 1 115 ALA H . 115 . H 1 1
1360 1 1 1 1 113 PRO HG2 . 113 . HG2 1 1
1360 1 2 1 1 115 ALA MB . 115 . HB# 1 1
1361 1 1 1 1 113 PRO HA . 113 . HA 1 1
1361 1 2 1 1 116 SER H . 116 . H 1 1
1362 1 1 1 1 113 PRO HB3 . 113 . HB3 1 1
1362 1 2 1 1 116 SER H . 116 . H 1 1
1363 1 1 1 1 113 PRO HD2 . 113 . HD2 1 1
1363 1 2 1 1 116 SER H . 116 . H 1 1
1364 1 1 1 1 113 PRO HD3 . 113 . HD3 1 1
1364 1 2 1 1 116 SER H . 116 . H 1 1
1365 1 1 1 1 113 PRO HG3 . 113 . HG3 1 1
1365 1 2 1 1 116 SER H . 116 . H 1 1
1366 1 1 1 1 113 PRO HB2 . 113 . HB2 1 1
1366 1 2 1 1 117 PHE H . 117 . H 1 1
1367 1 1 1 1 113 PRO HG3 . 113 . HG3 1 1
1367 1 2 1 1 117 PHE H . 117 . H 1 1
1368 1 1 1 1 114 LYS HA . 114 . HA 1 1
1368 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1
1369 1 1 1 1 114 LYS HA . 114 . HA 1 1
1369 1 2 1 1 117 PHE HB3 . 117 . HB3 1 1
1370 1 1 1 1 114 LYS HA . 114 . HA 1 1
1370 1 2 1 1 117 PHE QD . 117 . HD# 1 1
1371 1 1 1 1 115 ALA MB . 115 . HB# 1 1
1371 1 2 1 1 117 PHE H . 117 . H 1 1
1372 1 1 1 1 115 ALA HA . 115 . HA 1 1
1372 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
1373 1 1 1 1 115 ALA HA . 115 . HA 1 1
1373 1 2 1 1 118 LYS HB3 . 118 . HB3 1 1
1374 1 1 1 1 115 ALA MB . 115 . HB# 1 1
1374 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
1375 1 1 1 1 116 SER HA . 116 . HA 1 1
1375 1 2 1 1 118 LYS H . 118 . H 1 1
1376 1 1 1 1 116 SER H . 116 . H 1 1
1376 1 2 1 1 118 LYS H . 118 . H 1 1
1377 1 1 1 1 116 SER HA . 116 . HA 1 1
1377 1 2 1 1 120 ALA H . 120 . H 1 1
1378 1 1 1 1 117 PHE HA . 117 . HA 1 1
1378 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1379 1 1 1 1 117 PHE QE . 117 . HE# 1 1
1379 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1380 1 1 1 1 117 PHE HA . 117 . HA 1 1
1380 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1381 1 1 1 1 117 PHE HA . 117 . HA 1 1
1381 1 2 1 1 121 ILE H . 121 . H 1 1
1382 1 1 1 1 117 PHE HB2 . 117 . HB2 1 1
1382 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1383 1 1 1 1 117 PHE HB3 . 117 . HB3 1 1
1383 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1384 1 1 1 1 117 PHE QD . 117 . HD# 1 1
1384 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1385 1 1 1 1 117 PHE QD . 117 . HD# 1 1
1385 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
1386 1 1 1 1 117 PHE H . 117 . H 1 1
1386 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1387 1 1 1 1 118 LYS H . 118 . H 1 1
1387 1 2 1 1 120 ALA H . 120 . H 1 1
1388 1 1 1 1 118 LYS HA . 118 . HA 1 1
1388 1 2 1 1 121 ILE HB . 121 . HB 1 1
1389 1 1 1 1 118 LYS HA . 118 . HA 1 1
1389 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1390 1 1 1 1 118 LYS HA . 118 . HA 1 1
1390 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
1391 1 1 1 1 118 LYS HA . 118 . HA 1 1
1391 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
1392 1 1 1 1 118 LYS HA . 118 . HA 1 1
1392 1 2 1 1 121 ILE H . 121 . H 1 1
1393 1 1 1 1 118 LYS H . 118 . H 1 1
1393 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1394 1 1 1 1 118 LYS HA . 118 . HA 1 1
1394 1 2 1 1 122 ASP H . 122 . H 1 1
1395 1 1 1 1 118 LYS HA . 118 . HA 1 1
1395 1 2 1 1 123 GLU H . 123 . H 1 1
1396 1 1 1 1 119 LYS HA . 119 . HA 1 1
1396 1 2 1 1 121 ILE H . 121 . H 1 1
1397 1 1 1 1 119 LYS H . 119 . H 1 1
1397 1 2 1 1 121 ILE H . 121 . H 1 1
1398 1 1 1 1 119 LYS HA . 119 . HA 1 1
1398 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
1399 1 1 1 1 119 LYS HA . 119 . HA 1 1
1399 1 2 1 1 122 ASP HB3 . 122 . HB3 1 1
1400 1 1 1 1 119 LYS HA . 119 . HA 1 1
1400 1 2 1 1 122 ASP H . 122 . H 1 1
1401 1 1 1 1 119 LYS H . 119 . H 1 1
1401 1 2 1 1 122 ASP H . 122 . H 1 1
1402 1 1 1 1 119 LYS HG3 . 119 . HG3 1 1
1402 1 2 1 1 123 GLU HG2 . 123 . HG2 1 1
1403 1 1 1 1 119 LYS HG3 . 119 . HG3 1 1
1403 1 2 1 1 123 GLU HG3 . 123 . HG3 1 1
1404 1 1 1 1 120 ALA H . 120 . H 1 1
1404 1 2 1 1 122 ASP H . 122 . H 1 1
1405 1 1 1 1 120 ALA HA . 120 . HA 1 1
1405 1 2 1 1 123 GLU H . 123 . H 1 1
1406 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1406 1 2 1 1 123 GLU H . 123 . H 1 1
1407 1 1 1 1 120 ALA HA . 120 . HA 1 1
1407 1 2 1 1 124 PHE HB2 . 124 . HB2 1 1
1408 1 1 1 1 120 ALA HA . 120 . HA 1 1
1408 1 2 1 1 124 PHE HB3 . 124 . HB3 1 1
1409 1 1 1 1 120 ALA HA . 120 . HA 1 1
1409 1 2 1 1 124 PHE H . 124 . H 1 1
1410 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1410 1 2 1 1 124 PHE HB2 . 124 . HB2 1 1
1411 1 1 1 1 121 ILE H . 121 . H 1 1
1411 1 2 1 1 123 GLU H . 123 . H 1 1
1412 1 1 1 1 121 ILE HA . 121 . HA 1 1
1412 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
1413 1 1 1 1 121 ILE HA . 121 . HA 1 1
1413 1 2 1 1 125 LEU HB3 . 125 . HB3 1 1
1414 1 1 1 1 121 ILE HA . 121 . HA 1 1
1414 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
1415 1 1 1 1 121 ILE HA . 121 . HA 1 1
1415 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
1416 1 1 1 1 121 ILE HA . 121 . HA 1 1
1416 1 2 1 1 125 LEU H . 125 . H 1 1
1417 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
1417 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
1418 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
1418 1 2 1 1 125 LEU H . 125 . H 1 1
1419 1 1 1 1 121 ILE H . 121 . H 1 1
1419 1 2 1 1 125 LEU HB3 . 125 . HB3 1 1
1420 1 1 1 1 121 ILE HA . 121 . HA 1 1
1420 1 2 1 1 126 LEU H . 126 . H 1 1
1421 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
1421 1 2 1 1 126 LEU HB2 . 126 . HB2 1 1
1422 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
1422 1 2 1 1 126 LEU HB3 . 126 . HB3 1 1
1423 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
1423 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
1424 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
1424 1 2 1 1 126 LEU MD2 . 126 . HD2# 1 1
1425 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
1425 1 2 1 1 126 LEU H . 126 . H 1 1
1426 1 1 1 1 122 ASP HB2 . 122 . HB2 1 1
1426 1 2 1 1 124 PHE H . 124 . H 1 1
1427 1 1 1 1 122 ASP HA . 122 . HA 1 1
1427 1 2 1 1 126 LEU HB2 . 126 . HB2 1 1
1428 1 1 1 1 122 ASP HA . 122 . HA 1 1
1428 1 2 1 1 126 LEU HB3 . 126 . HB3 1 1
1429 1 1 1 1 122 ASP HA . 122 . HA 1 1
1429 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
1430 1 1 1 1 122 ASP HA . 122 . HA 1 1
1430 1 2 1 1 126 LEU H . 126 . H 1 1
1431 1 1 1 1 123 GLU H . 123 . H 1 1
1431 1 2 1 1 125 LEU H . 125 . H 1 1
1432 1 1 1 1 124 PHE H . 124 . H 1 1
1432 1 2 1 1 126 LEU H . 126 . H 1 1
1433 1 1 1 1 124 PHE HA . 124 . HA 1 1
1433 1 2 1 1 127 LYS HB2 . 127 . HB2 1 1
1434 1 1 1 1 124 PHE HA . 124 . HA 1 1
1434 1 2 1 1 127 LYS H . 127 . H 1 1
1435 1 1 1 1 124 PHE HA . 124 . HA 1 1
1435 1 2 1 1 129 GLU H . 129 . H 1 1
1436 1 1 1 1 125 LEU H . 125 . H 1 1
1436 1 2 1 1 127 LYS H . 127 . H 1 1
1437 1 1 1 1 125 LEU H . 125 . H 1 1
1437 1 2 1 1 128 LYS HA . 128 . HA 1 1
1438 1 1 1 1 127 LYS HE3 . 127 . HE3 1 1
1438 1 2 1 1 129 GLU H . 129 . H 1 1
1439 1 1 1 1 7 GLY QA . 7 . HA# 1 1
1439 1 2 1 1 10 LYS H . 10 . H 1 1
1440 1 1 1 1 7 GLY QA . 7 . HA# 1 1
1440 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
1441 1 1 1 1 7 GLY QA . 7 . HA# 1 1
1441 1 2 1 1 12 ILE HG13 . 12 . HG13 1 1
1442 1 1 1 1 16 LYS QG . 16 . HG# 1 1
1442 1 2 1 1 19 PHE HB2 . 19 . HB3 1 1
1443 1 1 1 1 16 LYS QE . 16 . HE# 1 1
1443 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
1444 1 1 1 1 16 LYS QG . 16 . HG# 1 1
1444 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
1445 1 1 1 1 16 LYS QG . 16 . HG# 1 1
1445 1 2 1 1 20 LEU HG . 20 . HG 1 1
1446 1 1 1 1 19 PHE HA . 19 . HA 1 1
1446 1 2 1 1 22 LYS QG . 22 . HG# 1 1
1447 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
1447 1 2 1 1 27 GLU QB . 27 . HB# 1 1
1448 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
1448 1 2 1 1 28 LYS QB . 28 . HB# 1 1
1449 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
1449 1 2 1 1 28 LYS QB . 28 . HB# 1 1
1450 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
1450 1 2 1 1 28 LYS QB . 28 . HB# 1 1
1451 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
1451 1 2 1 1 28 LYS QB . 28 . HB# 1 1
1452 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
1452 1 2 1 1 32 GLU QB . 32 . HB# 1 1
1453 1 1 1 1 29 ASN HB3 . 29 . HB3 1 1
1453 1 2 1 1 32 GLU QG . 32 . HG# 1 1
1454 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
1454 1 2 1 1 34 LYS QB . 34 . HB# 1 1
1455 1 1 1 1 29 ASN HB3 . 29 . HB3 1 1
1455 1 2 1 1 34 LYS QB . 34 . HB# 1 1
1456 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
1456 1 2 1 1 34 LYS QB . 34 . HB# 1 1
1457 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
1457 1 2 1 1 34 LYS QB . 34 . HB# 1 1
1458 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1458 1 2 1 1 48 ASP QB . 48 . HB# 1 1
1459 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1459 1 2 1 1 54 LYS QE . 54 . HE# 1 1
1460 1 1 1 1 51 GLY HA3 . 51 . HA3 1 1
1460 1 2 1 1 54 LYS QE . 54 . HE# 1 1
1461 1 1 1 1 51 GLY HA3 . 51 . HA3 1 1
1461 1 2 1 1 54 LYS QG . 54 . HG# 1 1
1462 1 1 1 1 53 CYS HB3 . 53 . HB3 1 1
1462 1 2 1 1 56 VAL QG . 56 . HG# 1 1
1463 1 1 1 1 55 MET HA . 55 . HA 1 1
1463 1 2 1 1 58 PRO QG . 58 . HG# 1 1
1464 1 1 1 1 65 LYS QB . 65 . HB# 1 1
1464 1 2 1 1 68 ASP H . 68 . H 1 1
1465 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1465 1 2 1 1 70 GLN QG . 70 . HG# 1 1
1466 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1466 1 2 1 1 70 GLN QG . 70 . HG# 1 1
1467 1 1 1 1 67 TYR HA . 67 . HA 1 1
1467 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1468 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1468 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1469 1 1 1 1 67 TYR HB3 . 67 . HB3 1 1
1469 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1470 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1470 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1471 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1471 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1472 1 1 1 1 71 ILE QG . 71 . HG1# 1 1
1472 1 2 1 1 73 ILE HG13 . 73 . HG13 1 1
1473 1 1 1 1 77 ASP HA . 77 . HA 1 1
1473 1 2 1 1 80 LYS QD . 80 . HD# 1 1
1474 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
1474 1 2 1 1 80 LYS QD . 80 . HD# 1 1
1475 1 1 1 1 77 ASP HB3 . 77 . HB3 1 1
1475 1 2 1 1 80 LYS QD . 80 . HD# 1 1
1476 1 1 1 1 79 GLU QB . 79 . HB# 1 1
1476 1 2 1 1 82 GLN H . 82 . H 1 1
1477 1 1 1 1 81 GLU HA . 81 . HA 1 1
1477 1 2 1 1 84 LEU QD . 84 . HD# 1 1
1478 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1478 1 2 1 1 84 LEU QD . 84 . HD# 1 1
1479 1 1 1 1 81 GLU HB3 . 81 . HB3 1 1
1479 1 2 1 1 84 LEU QD . 84 . HD# 1 1
1480 1 1 1 1 82 GLN QG . 82 . HG# 1 1
1480 1 2 1 1 85 ALA MB . 85 . HB# 1 1
1481 1 1 1 1 82 GLN QG . 82 . HG# 1 1
1481 1 2 1 1 85 ALA H . 85 . H 1 1
1482 1 1 1 1 86 GLY QA . 86 . HA# 1 1
1482 1 2 1 1 90 ILE HG13 . 90 . HG13 1 1
1483 1 1 1 1 86 GLY QA . 86 . HA# 1 1
1483 1 2 1 1 90 ILE H . 90 . H 1 1
1484 1 1 1 1 100 PRO QB . 100 . HB# 1 1
1484 1 2 1 1 103 GLY H . 103 . H 1 1
1485 1 1 1 1 112 MET QG . 112 . HG# 1 1
1485 1 2 1 1 116 SER HB2 . 116 . HB2 1 1
1486 1 1 1 1 112 MET QG . 112 . HG# 1 1
1486 1 2 1 1 116 SER H . 116 . H 1 1
1487 1 1 1 1 112 MET QG . 112 . HG# 1 1
1487 1 2 1 1 117 PHE QD . 117 . HD# 1 1
1488 1 1 1 1 112 MET QG . 112 . HG# 1 1
1488 1 2 1 1 117 PHE H . 117 . H 1 1
1489 1 1 1 1 115 ALA MB . 115 . HB# 1 1
1489 1 2 1 1 118 LYS QD . 118 . HD# 1 1
1490 1 1 1 1 116 SER HA . 116 . HA 1 1
1490 1 2 1 1 119 LYS QB . 119 . HB# 1 1
1491 1 1 1 1 116 SER HA . 116 . HA 1 1
1491 1 2 1 1 119 LYS QD . 119 . HD# 1 1
1492 1 1 1 1 118 LYS QE . 118 . HE# 1 1
1492 1 2 1 1 123 GLU H . 123 . H 1 1
1493 1 1 1 1 8 ASN HA . 8 . HA 1 1
1493 1 2 1 1 69 GLY H . 69 . H 1 1
1494 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1
1494 1 2 1 1 69 GLY H . 69 . H 1 1
1495 1 1 1 1 8 ASN HA . 8 . HA 1 1
1495 1 2 1 1 73 ILE H . 73 . H 1 1
1496 1 1 1 1 9 GLY H . 9 . H 1 1
1496 1 2 1 1 65 LYS HA . 65 . HA 1 1
1497 1 1 1 1 9 GLY H . 9 . H 1 1
1497 1 2 1 1 68 ASP HA . 68 . HA 1 1
1498 1 1 1 1 10 LYS HA . 10 . HA 1 1
1498 1 2 1 1 64 ALA MB . 64 . HB# 1 1
1499 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
1499 1 2 1 1 64 ALA MB . 64 . HB# 1 1
1500 1 1 1 1 10 LYS H . 10 . H 1 1
1500 1 2 1 1 64 ALA MB . 64 . HB# 1 1
1501 1 1 1 1 10 LYS H . 10 . H 1 1
1501 1 2 1 1 65 LYS H . 65 . H 1 1
1502 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
1502 1 2 1 1 57 ALA MB . 57 . HB# 1 1
1503 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
1503 1 2 1 1 61 ASP HA . 61 . HA 1 1
1504 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
1504 1 2 1 1 61 ASP HA . 61 . HA 1 1
1505 1 1 1 1 11 VAL HA . 11 . HA 1 1
1505 1 2 1 1 64 ALA MB . 64 . HB# 1 1
1506 1 1 1 1 11 VAL HB . 11 . HB 1 1
1506 1 2 1 1 64 ALA MB . 64 . HB# 1 1
1507 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
1507 1 2 1 1 64 ALA MB . 64 . HB# 1 1
1508 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
1508 1 2 1 1 64 ALA MB . 64 . HB# 1 1
1509 1 1 1 1 11 VAL HA . 11 . HA 1 1
1509 1 2 1 1 73 ILE HB . 73 . HB 1 1
1510 1 1 1 1 11 VAL HA . 11 . HA 1 1
1510 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
1511 1 1 1 1 11 VAL HA . 11 . HA 1 1
1511 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
1512 1 1 1 1 11 VAL HA . 11 . HA 1 1
1512 1 2 1 1 73 ILE H . 73 . H 1 1
1513 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
1513 1 2 1 1 73 ILE HB . 73 . HB 1 1
1514 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
1514 1 2 1 1 74 TYR HA . 74 . HA 1 1
1515 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
1515 1 2 1 1 75 LYS H . 75 . H 1 1
1516 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
1516 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
1517 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
1517 1 2 1 1 75 LYS HB3 . 75 . HB3 1 1
1518 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
1518 1 2 1 1 75 LYS HD2 . 75 . HD2 1 1
1519 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
1519 1 2 1 1 75 LYS HD3 . 75 . HD3 1 1
1520 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
1520 1 2 1 1 75 LYS HE2 . 75 . HE2 1 1
1521 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
1521 1 2 1 1 75 LYS H . 75 . H 1 1
1522 1 1 1 1 12 ILE H . 12 . H 1 1
1522 1 2 1 1 73 ILE HB . 73 . HB 1 1
1523 1 1 1 1 12 ILE HA . 12 . HA 1 1
1523 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1524 1 1 1 1 12 ILE HB . 12 . HB 1 1
1524 1 2 1 1 74 TYR HA . 74 . HA 1 1
1525 1 1 1 1 12 ILE HB . 12 . HB 1 1
1525 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1526 1 1 1 1 12 ILE HB . 12 . HB 1 1
1526 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1527 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
1527 1 2 1 1 74 TYR HA . 74 . HA 1 1
1528 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
1528 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1529 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
1529 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1530 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
1530 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1531 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
1531 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1532 1 1 1 1 12 ILE HG13 . 12 . HG13 1 1
1532 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1533 1 1 1 1 12 ILE HG13 . 12 . HG13 1 1
1533 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1534 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
1534 1 2 1 1 74 TYR HA . 74 . HA 1 1
1535 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
1535 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1536 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
1536 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1537 1 1 1 1 12 ILE H . 12 . H 1 1
1537 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1538 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
1538 1 2 1 1 75 LYS H . 75 . H 1 1
1539 1 1 1 1 13 HIS HA . 13 . HA 1 1
1539 1 2 1 1 74 TYR HA . 74 . HA 1 1
1540 1 1 1 1 13 HIS HA . 13 . HA 1 1
1540 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
1541 1 1 1 1 13 HIS HA . 13 . HA 1 1
1541 1 2 1 1 75 LYS HB3 . 75 . HB3 1 1
1542 1 1 1 1 13 HIS HA . 13 . HA 1 1
1542 1 2 1 1 75 LYS HD2 . 75 . HD2 1 1
1543 1 1 1 1 13 HIS HA . 13 . HA 1 1
1543 1 2 1 1 75 LYS HD3 . 75 . HD3 1 1
1544 1 1 1 1 13 HIS HA . 13 . HA 1 1
1544 1 2 1 1 75 LYS H . 75 . H 1 1
1545 1 1 1 1 13 HIS HA . 13 . HA 1 1
1545 1 2 1 1 76 VAL HA . 76 . HA 1 1
1546 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1546 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
1547 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
1547 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1548 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1548 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1549 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1549 1 2 1 1 74 TYR HB3 . 74 . HB3 1 1
1550 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1550 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1551 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1551 1 2 1 1 74 TYR HA . 74 . HA 1 1
1552 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1552 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1553 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1553 1 2 1 1 74 TYR HB3 . 74 . HB3 1 1
1554 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1554 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1555 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1555 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1556 1 1 1 1 14 LEU HG . 14 . HG 1 1
1556 1 2 1 1 74 TYR HA . 74 . HA 1 1
1557 1 1 1 1 14 LEU HG . 14 . HG 1 1
1557 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1558 1 1 1 1 14 LEU HG . 14 . HG 1 1
1558 1 2 1 1 74 TYR HB3 . 74 . HB3 1 1
1559 1 1 1 1 14 LEU HG . 14 . HG 1 1
1559 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1560 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1560 1 2 1 1 75 LYS H . 75 . H 1 1
1561 1 1 1 1 14 LEU H . 14 . H 1 1
1561 1 2 1 1 75 LYS H . 75 . H 1 1
1562 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1562 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1563 1 1 1 1 15 THR HA . 15 . HA 1 1
1563 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1564 1 1 1 1 15 THR HA . 15 . HA 1 1
1564 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1565 1 1 1 1 15 THR HA . 15 . HA 1 1
1565 1 2 1 1 81 GLU HG3 . 81 . HG3 1 1
1566 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
1566 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
1567 1 1 1 1 16 LYS H . 16 . H 1 1
1567 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
1568 1 1 1 1 16 LYS H . 16 . H 1 1
1568 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1569 1 1 1 1 16 LYS HA . 16 . HA 1 1
1569 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1570 1 1 1 1 16 LYS HA . 16 . HA 1 1
1570 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
1571 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
1571 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
1572 1 1 1 1 16 LYS HB3 . 16 . HB3 1 1
1572 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1573 1 1 1 1 16 LYS HB3 . 16 . HB3 1 1
1573 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
1574 1 1 1 1 19 PHE QD . 19 . HD# 1 1
1574 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
1575 1 1 1 1 19 PHE QD . 19 . HD# 1 1
1575 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
1576 1 1 1 1 19 PHE QE . 19 . HE# 1 1
1576 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
1577 1 1 1 1 19 PHE QE . 19 . HE# 1 1
1577 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
1578 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
1578 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
1579 1 1 1 1 19 PHE QD . 19 . HD# 1 1
1579 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1580 1 1 1 1 19 PHE QE . 19 . HE# 1 1
1580 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1581 1 1 1 1 19 PHE HB3 . 19 . HB2 1 1
1581 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
1582 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
1582 1 2 1 1 97 LEU HB3 . 97 . HB3 1 1
1583 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
1583 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1584 1 1 1 1 20 LEU HA . 20 . HA 1 1
1584 1 2 1 1 26 PHE H . 26 . H 1 1
1585 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
1585 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
1586 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
1586 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
1587 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
1587 1 2 1 1 26 PHE QE . 26 . HE# 1 1
1588 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
1588 1 2 1 1 26 PHE H . 26 . H 1 1
1589 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1589 1 2 1 1 26 PHE HA . 26 . HA 1 1
1590 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1590 1 2 1 1 26 PHE QE . 26 . HE# 1 1
1591 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1591 1 2 1 1 26 PHE H . 26 . H 1 1
1592 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1592 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
1593 1 1 1 1 20 LEU HG . 20 . HG 1 1
1593 1 2 1 1 26 PHE H . 26 . H 1 1
1594 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
1594 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
1595 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
1595 1 2 1 1 27 GLU HG3 . 27 . HG3 1 1
1596 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
1596 1 2 1 1 27 GLU H . 27 . H 1 1
1597 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1597 1 2 1 1 27 GLU HA . 27 . HA 1 1
1598 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1598 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
1599 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1599 1 2 1 1 27 GLU HG3 . 27 . HG3 1 1
1600 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1600 1 2 1 1 27 GLU H . 27 . H 1 1
1601 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
1601 1 2 1 1 28 LYS H . 28 . H 1 1
1602 1 1 1 1 22 LYS HA . 22 . HA 1 1
1602 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
1603 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1603 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
1604 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1604 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
1605 1 1 1 1 23 VAL HA . 23 . HA 1 1
1605 1 2 1 1 35 TYR HA . 35 . HA 1 1
1606 1 1 1 1 23 VAL HA . 23 . HA 1 1
1606 1 2 1 1 35 TYR QE . 35 . HE# 1 1
1607 1 1 1 1 23 VAL HB . 23 . HB 1 1
1607 1 2 1 1 35 TYR QD . 35 . HD# 1 1
1608 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1608 1 2 1 1 35 TYR QD . 35 . HD# 1 1
1609 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1609 1 2 1 1 35 TYR QE . 35 . HE# 1 1
1610 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1610 1 2 1 1 35 TYR QD . 35 . HD# 1 1
1611 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1611 1 2 1 1 35 TYR QE . 35 . HE# 1 1
1612 1 1 1 1 23 VAL HA . 23 . HA 1 1
1612 1 2 1 1 36 GLU H . 36 . H 1 1
1613 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1613 1 2 1 1 36 GLU H . 36 . H 1 1
1614 1 1 1 1 23 VAL H . 23 . H 1 1
1614 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
1615 1 1 1 1 23 VAL H . 23 . H 1 1
1615 1 2 1 1 36 GLU HB3 . 36 . HB3 1 1
1616 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1616 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
1617 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1617 1 2 1 1 41 ALA MB . 41 . HB# 1 1
1618 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1618 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
1619 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1619 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
1620 1 1 1 1 23 VAL HB . 23 . HB 1 1
1620 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1621 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1621 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1622 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1622 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1623 1 1 1 1 23 VAL HA . 23 . HA 1 1
1623 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1624 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1624 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1625 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1625 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1626 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1626 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1627 1 1 1 1 24 TYR QE . 24 . HE# 1 1
1627 1 2 1 1 30 PRO HA . 30 . HA 1 1
1628 1 1 1 1 24 TYR QD . 24 . HD# 1 1
1628 1 2 1 1 33 TRP HA . 33 . HA 1 1
1629 1 1 1 1 24 TYR QE . 24 . HE# 1 1
1629 1 2 1 1 33 TRP HA . 33 . HA 1 1
1630 1 1 1 1 24 TYR H . 24 . H 1 1
1630 1 2 1 1 35 TYR HA . 35 . HA 1 1
1631 1 1 1 1 24 TYR QD . 24 . HD# 1 1
1631 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1632 1 1 1 1 26 PHE HA . 26 . HA 1 1
1632 1 2 1 1 32 GLU H . 32 . H 1 1
1633 1 1 1 1 26 PHE QE . 26 . HE# 1 1
1633 1 2 1 1 84 LEU HA . 84 . HA 1 1
1634 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
1634 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
1635 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
1635 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
1636 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
1636 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1637 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
1637 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1638 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
1638 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1639 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
1639 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1640 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
1640 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1641 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
1641 1 2 1 1 99 ILE HB . 99 . HB 1 1
1642 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
1642 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1643 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
1643 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1644 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
1644 1 2 1 1 104 LYS HA . 104 . HA 1 1
1645 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
1645 1 2 1 1 104 LYS HA . 104 . HA 1 1
1646 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
1646 1 2 1 1 105 PRO HD3 . 105 . HD3 1 1
1647 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
1647 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
1648 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
1648 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
1649 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
1649 1 2 1 1 105 PRO HD3 . 105 . HD3 1 1
1650 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
1650 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
1651 1 1 1 1 35 TYR QE . 35 . HE# 1 1
1651 1 2 1 1 41 ALA MB . 41 . HB# 1 1
1652 1 1 1 1 35 TYR HA . 35 . HA 1 1
1652 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1653 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
1653 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1654 1 1 1 1 35 TYR HB3 . 35 . HB3 1 1
1654 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1655 1 1 1 1 35 TYR QE . 35 . HE# 1 1
1655 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1656 1 1 1 1 35 TYR QE . 35 . HE# 1 1
1656 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1657 1 1 1 1 35 TYR QE . 35 . HE# 1 1
1657 1 2 1 1 101 MET HA . 101 . HA 1 1
1658 1 1 1 1 35 TYR QE . 35 . HE# 1 1
1658 1 2 1 1 101 MET ME . 101 . HE# 1 1
1659 1 1 1 1 38 ASP HA . 38 . HA 1 1
1659 1 2 1 1 101 MET ME . 101 . HE# 1 1
1660 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
1660 1 2 1 1 101 MET ME . 101 . HE# 1 1
1661 1 1 1 1 39 LYS HD3 . 39 . HD3 1 1
1661 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
1662 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
1662 1 2 1 1 70 GLN HA . 70 . HA 1 1
1663 1 1 1 1 39 LYS HD3 . 39 . HD3 1 1
1663 1 2 1 1 70 GLN HA . 70 . HA 1 1
1664 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1664 1 2 1 1 71 ILE HA . 71 . HA 1 1
1665 1 1 1 1 39 LYS HB3 . 39 . HB3 1 1
1665 1 2 1 1 71 ILE H . 71 . H 1 1
1666 1 1 1 1 39 LYS HD3 . 39 . HD3 1 1
1666 1 2 1 1 71 ILE H . 71 . H 1 1
1667 1 1 1 1 39 LYS HA . 39 . HA 1 1
1667 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1668 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1668 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1669 1 1 1 1 39 LYS HB3 . 39 . HB3 1 1
1669 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1670 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
1670 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1671 1 1 1 1 39 LYS HD3 . 39 . HD3 1 1
1671 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1672 1 1 1 1 39 LYS H . 39 . H 1 1
1672 1 2 1 1 72 VAL HB . 72 . HB 1 1
1673 1 1 1 1 39 LYS H . 39 . H 1 1
1673 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1674 1 1 1 1 39 LYS HA . 39 . HA 1 1
1674 1 2 1 1 101 MET ME . 101 . HE# 1 1
1675 1 1 1 1 39 LYS HA . 39 . HA 1 1
1675 1 2 1 1 101 MET HG2 . 101 . HG2 1 1
1676 1 1 1 1 39 LYS HA . 39 . HA 1 1
1676 1 2 1 1 101 MET HG3 . 101 . HG3 1 1
1677 1 1 1 1 40 PRO HA . 40 . HA 1 1
1677 1 2 1 1 71 ILE HA . 71 . HA 1 1
1678 1 1 1 1 40 PRO HA . 40 . HA 1 1
1678 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1679 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1679 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1680 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
1680 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1681 1 1 1 1 40 PRO HD2 . 40 . HD2 1 1
1681 1 2 1 1 71 ILE HA . 71 . HA 1 1
1682 1 1 1 1 40 PRO HA . 40 . HA 1 1
1682 1 2 1 1 99 ILE HB . 99 . HB 1 1
1683 1 1 1 1 40 PRO HA . 40 . HA 1 1
1683 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1684 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
1684 1 2 1 1 100 PRO HA . 100 . HA 1 1
1685 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
1685 1 2 1 1 101 MET H . 101 . H 1 1
1686 1 1 1 1 40 PRO HD2 . 40 . HD2 1 1
1686 1 2 1 1 101 MET ME . 101 . HE# 1 1
1687 1 1 1 1 40 PRO HD2 . 40 . HD2 1 1
1687 1 2 1 1 101 MET HG2 . 101 . HG2 1 1
1688 1 1 1 1 40 PRO HD2 . 40 . HD2 1 1
1688 1 2 1 1 101 MET HG3 . 101 . HG3 1 1
1689 1 1 1 1 40 PRO HD3 . 40 . HD3 1 1
1689 1 2 1 1 101 MET ME . 101 . HE# 1 1
1690 1 1 1 1 40 PRO HD3 . 40 . HD3 1 1
1690 1 2 1 1 101 MET HG2 . 101 . HG2 1 1
1691 1 1 1 1 40 PRO HD3 . 40 . HD3 1 1
1691 1 2 1 1 101 MET HG3 . 101 . HG3 1 1
1692 1 1 1 1 40 PRO HA . 40 . HA 1 1
1692 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
1693 1 1 1 1 40 PRO HA . 40 . HA 1 1
1693 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
1694 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1694 1 2 1 1 125 LEU HA . 125 . HA 1 1
1695 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1695 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
1696 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1696 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
1697 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
1697 1 2 1 1 125 LEU HA . 125 . HA 1 1
1698 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
1698 1 2 1 1 125 LEU HB3 . 125 . HB3 1 1
1699 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
1699 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
1700 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
1700 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
1701 1 1 1 1 41 ALA HA . 41 . HA 1 1
1701 1 2 1 1 71 ILE HA . 71 . HA 1 1
1702 1 1 1 1 41 ALA HA . 41 . HA 1 1
1702 1 2 1 1 71 ILE HB . 71 . HB 1 1
1703 1 1 1 1 41 ALA HA . 41 . HA 1 1
1703 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1704 1 1 1 1 41 ALA HA . 41 . HA 1 1
1704 1 2 1 1 72 VAL H . 72 . H 1 1
1705 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1705 1 2 1 1 72 VAL H . 72 . H 1 1
1706 1 1 1 1 41 ALA HA . 41 . HA 1 1
1706 1 2 1 1 73 ILE HA . 73 . HA 1 1
1707 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1707 1 2 1 1 73 ILE HA . 73 . HA 1 1
1708 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1708 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1709 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1709 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1710 1 1 1 1 41 ALA HA . 41 . HA 1 1
1710 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1711 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1711 1 2 1 1 99 ILE HB . 99 . HB 1 1
1712 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1712 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1713 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1713 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1714 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1714 1 2 1 1 99 ILE H . 99 . H 1 1
1715 1 1 1 1 41 ALA H . 41 . H 1 1
1715 1 2 1 1 99 ILE H . 99 . H 1 1
1716 1 1 1 1 41 ALA H . 41 . H 1 1
1716 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
1717 1 1 1 1 41 ALA H . 41 . H 1 1
1717 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
1718 1 1 1 1 42 ILE H . 42 . H 1 1
1718 1 2 1 1 72 VAL H . 72 . H 1 1
1719 1 1 1 1 42 ILE HB . 42 . HB 1 1
1719 1 2 1 1 73 ILE HA . 73 . HA 1 1
1720 1 1 1 1 42 ILE HB . 42 . HB 1 1
1720 1 2 1 1 73 ILE H . 73 . H 1 1
1721 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
1721 1 2 1 1 73 ILE HA . 73 . HA 1 1
1722 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
1722 1 2 1 1 73 ILE HG12 . 73 . HG12 1 1
1723 1 1 1 1 42 ILE H . 42 . H 1 1
1723 1 2 1 1 74 TYR H . 74 . H 1 1
1724 1 1 1 1 42 ILE HA . 42 . HA 1 1
1724 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1725 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
1725 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1726 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1726 1 2 1 1 96 ILE HA . 96 . HA 1 1
1727 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1727 1 2 1 1 97 LEU H . 97 . H 1 1
1728 1 1 1 1 42 ILE HA . 42 . HA 1 1
1728 1 2 1 1 98 PHE QD . 98 . HD# 1 1
1729 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
1729 1 2 1 1 98 PHE QD . 98 . HD# 1 1
1730 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
1730 1 2 1 1 98 PHE QE . 98 . HE# 1 1
1731 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
1731 1 2 1 1 98 PHE QD . 98 . HD# 1 1
1732 1 1 1 1 42 ILE HG13 . 42 . HG13 1 1
1732 1 2 1 1 98 PHE QD . 98 . HD# 1 1
1733 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1733 1 2 1 1 98 PHE HA . 98 . HA 1 1
1734 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1734 1 2 1 1 98 PHE QD . 98 . HD# 1 1
1735 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1735 1 2 1 1 98 PHE QE . 98 . HE# 1 1
1736 1 1 1 1 42 ILE HA . 42 . HA 1 1
1736 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1737 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1737 1 2 1 1 99 ILE H . 99 . H 1 1
1738 1 1 1 1 42 ILE H . 42 . H 1 1
1738 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1739 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
1739 1 2 1 1 117 PHE QE . 117 . HE# 1 1
1740 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1740 1 2 1 1 117 PHE QE . 117 . HE# 1 1
1741 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
1741 1 2 1 1 121 ILE HA . 121 . HA 1 1
1742 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
1742 1 2 1 1 121 ILE HG13 . 121 . HG13 1 1
1743 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
1743 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
1744 1 1 1 1 43 VAL HA . 43 . HA 1 1
1744 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1745 1 1 1 1 43 VAL HA . 43 . HA 1 1
1745 1 2 1 1 74 TYR HB3 . 74 . HB3 1 1
1746 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
1746 1 2 1 1 74 TYR HA . 74 . HA 1 1
1747 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
1747 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1748 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
1748 1 2 1 1 74 TYR HB3 . 74 . HB3 1 1
1749 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
1749 1 2 1 1 74 TYR QD . 74 . HD# 1 1
1750 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
1750 1 2 1 1 74 TYR QE . 74 . HE# 1 1
1751 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
1751 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1752 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
1752 1 2 1 1 74 TYR HB3 . 74 . HB3 1 1
1753 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
1753 1 2 1 1 76 VAL HB . 76 . HB 1 1
1754 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
1754 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1755 1 1 1 1 43 VAL H . 43 . H 1 1
1755 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1756 1 1 1 1 43 VAL HB . 43 . HB 1 1
1756 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
1757 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
1757 1 2 1 1 97 LEU HB3 . 97 . HB3 1 1
1758 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
1758 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
1759 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
1759 1 2 1 1 97 LEU HB3 . 97 . HB3 1 1
1760 1 1 1 1 43 VAL H . 43 . H 1 1
1760 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
1761 1 1 1 1 43 VAL H . 43 . H 1 1
1761 1 2 1 1 97 LEU HB3 . 97 . HB3 1 1
1762 1 1 1 1 43 VAL H . 43 . H 1 1
1762 1 2 1 1 97 LEU H . 97 . H 1 1
1763 1 1 1 1 43 VAL H . 43 . H 1 1
1763 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1764 1 1 1 1 43 VAL H . 43 . H 1 1
1764 1 2 1 1 99 ILE H . 99 . H 1 1
1765 1 1 1 1 44 ASP HA . 44 . HA 1 1
1765 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1766 1 1 1 1 44 ASP HB3 . 44 . HB3 1 1
1766 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1767 1 1 1 1 44 ASP HB3 . 44 . HB3 1 1
1767 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1768 1 1 1 1 44 ASP H . 44 . H 1 1
1768 1 2 1 1 74 TYR H . 74 . H 1 1
1769 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
1769 1 2 1 1 75 LYS HA . 75 . HA 1 1
1770 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
1770 1 2 1 1 75 LYS HD3 . 75 . HD3 1 1
1771 1 1 1 1 44 ASP HB3 . 44 . HB3 1 1
1771 1 2 1 1 75 LYS HA . 75 . HA 1 1
1772 1 1 1 1 44 ASP HB3 . 44 . HB3 1 1
1772 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
1773 1 1 1 1 44 ASP H . 44 . H 1 1
1773 1 2 1 1 75 LYS HA . 75 . HA 1 1
1774 1 1 1 1 44 ASP H . 44 . H 1 1
1774 1 2 1 1 75 LYS H . 75 . H 1 1
1775 1 1 1 1 44 ASP HB3 . 44 . HB3 1 1
1775 1 2 1 1 76 VAL H . 76 . H 1 1
1776 1 1 1 1 44 ASP HA . 44 . HA 1 1
1776 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1777 1 1 1 1 44 ASP HA . 44 . HA 1 1
1777 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1
1778 1 1 1 1 44 ASP HA . 44 . HA 1 1
1778 1 2 1 1 96 ILE HG13 . 96 . HG13 1 1
1779 1 1 1 1 44 ASP HA . 44 . HA 1 1
1779 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1780 1 1 1 1 44 ASP HB3 . 44 . HB3 1 1
1780 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1781 1 1 1 1 45 PHE HA . 45 . HA 1 1
1781 1 2 1 1 76 VAL HB . 76 . HB 1 1
1782 1 1 1 1 45 PHE HA . 45 . HA 1 1
1782 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1783 1 1 1 1 45 PHE HA . 45 . HA 1 1
1783 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1784 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1784 1 2 1 1 76 VAL HB . 76 . HB 1 1
1785 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1785 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1786 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1786 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1787 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1787 1 2 1 1 76 VAL HB . 76 . HB 1 1
1788 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1788 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1789 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1789 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1790 1 1 1 1 45 PHE H . 45 . H 1 1
1790 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1791 1 1 1 1 45 PHE HA . 45 . HA 1 1
1791 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1792 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
1792 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1793 1 1 1 1 45 PHE HB3 . 45 . HB3 1 1
1793 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1794 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1794 1 2 1 1 78 THR HA . 78 . HA 1 1
1795 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1795 1 2 1 1 78 THR HB . 78 . HB 1 1
1796 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1796 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1797 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1797 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1798 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1798 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1799 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1799 1 2 1 1 84 LEU HB3 . 84 . HB3 1 1
1800 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1800 1 2 1 1 85 ALA MB . 85 . HB# 1 1
1801 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1801 1 2 1 1 85 ALA HA . 85 . HA 1 1
1802 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1802 1 2 1 1 85 ALA MB . 85 . HB# 1 1
1803 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
1803 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1804 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
1804 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1805 1 1 1 1 45 PHE HB3 . 45 . HB3 1 1
1805 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1806 1 1 1 1 45 PHE HB3 . 45 . HB3 1 1
1806 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
1807 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1807 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1808 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1808 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
1809 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1809 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
1810 1 1 1 1 45 PHE HA . 45 . HA 1 1
1810 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1811 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
1811 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1812 1 1 1 1 45 PHE HB3 . 45 . HB3 1 1
1812 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1813 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1813 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1814 1 1 1 1 45 PHE H . 45 . H 1 1
1814 1 2 1 1 94 PRO HA . 94 . HA 1 1
1815 1 1 1 1 45 PHE HA . 45 . HA 1 1
1815 1 2 1 1 95 SER H . 95 . H 1 1
1816 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
1816 1 2 1 1 95 SER HB2 . 95 . HB2 1 1
1817 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
1817 1 2 1 1 95 SER HB3 . 95 . HB3 1 1
1818 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
1818 1 2 1 1 95 SER H . 95 . H 1 1
1819 1 1 1 1 45 PHE HB3 . 45 . HB3 1 1
1819 1 2 1 1 95 SER HB2 . 95 . HB2 1 1
1820 1 1 1 1 45 PHE HB3 . 45 . HB3 1 1
1820 1 2 1 1 95 SER HB3 . 95 . HB3 1 1
1821 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1821 1 2 1 1 95 SER HB2 . 95 . HB2 1 1
1822 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1822 1 2 1 1 95 SER HB3 . 95 . HB3 1 1
1823 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1823 1 2 1 1 95 SER H . 95 . H 1 1
1824 1 1 1 1 45 PHE H . 45 . H 1 1
1824 1 2 1 1 95 SER HB2 . 95 . HB2 1 1
1825 1 1 1 1 45 PHE H . 45 . H 1 1
1825 1 2 1 1 95 SER H . 95 . H 1 1
1826 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1826 1 2 1 1 96 ILE HA . 96 . HA 1 1
1827 1 1 1 1 45 PHE H . 45 . H 1 1
1827 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1828 1 1 1 1 45 PHE H . 45 . H 1 1
1828 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1
1829 1 1 1 1 45 PHE H . 45 . H 1 1
1829 1 2 1 1 96 ILE HG13 . 96 . HG13 1 1
1830 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1830 1 2 1 1 97 LEU H . 97 . H 1 1
1831 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1831 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
1832 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1832 1 2 1 1 97 LEU HB3 . 97 . HB3 1 1
1833 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1833 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1834 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1834 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1835 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1835 1 2 1 1 97 LEU H . 97 . H 1 1
1836 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
1836 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1837 1 1 1 1 45 PHE QD . 45 . HD# 1 1
1837 1 2 1 1 107 MET ME . 107 . HE# 1 1
1838 1 1 1 1 45 PHE QE . 45 . HE# 1 1
1838 1 2 1 1 107 MET ME . 107 . HE# 1 1
1839 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
1839 1 2 1 1 107 MET ME . 107 . HE# 1 1
1840 1 1 1 1 46 TYR HA . 46 . HA 1 1
1840 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
1841 1 1 1 1 46 TYR HA . 46 . HA 1 1
1841 1 2 1 1 53 CYS HB3 . 53 . HB3 1 1
1842 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
1842 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
1843 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
1843 1 2 1 1 53 CYS HB3 . 53 . HB3 1 1
1844 1 1 1 1 46 TYR HB3 . 46 . HB3 1 1
1844 1 2 1 1 53 CYS HB3 . 53 . HB3 1 1
1845 1 1 1 1 46 TYR HB3 . 46 . HB3 1 1
1845 1 2 1 1 53 CYS H . 53 . H 1 1
1846 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1846 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
1847 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1847 1 2 1 1 53 CYS HB3 . 53 . HB3 1 1
1848 1 1 1 1 46 TYR HB3 . 46 . HB3 1 1
1848 1 2 1 1 54 LYS H . 54 . H 1 1
1849 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1849 1 2 1 1 57 ALA H . 57 . H 1 1
1850 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1850 1 2 1 1 75 LYS HA . 75 . HA 1 1
1851 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1851 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
1852 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1852 1 2 1 1 75 LYS HD3 . 75 . HD3 1 1
1853 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1853 1 2 1 1 75 LYS HA . 75 . HA 1 1
1854 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1854 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
1855 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1855 1 2 1 1 75 LYS HB3 . 75 . HB3 1 1
1856 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1856 1 2 1 1 75 LYS HD2 . 75 . HD2 1 1
1857 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1857 1 2 1 1 75 LYS HD3 . 75 . HD3 1 1
1858 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1858 1 2 1 1 76 VAL HA . 76 . HA 1 1
1859 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1859 1 2 1 1 76 VAL H . 76 . H 1 1
1860 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1860 1 2 1 1 77 ASP HA . 77 . HA 1 1
1861 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1861 1 2 1 1 77 ASP H . 77 . H 1 1
1862 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1862 1 2 1 1 77 ASP HA . 77 . HA 1 1
1863 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1863 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
1864 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1864 1 2 1 1 77 ASP HB3 . 77 . HB3 1 1
1865 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1865 1 2 1 1 77 ASP H . 77 . H 1 1
1866 1 1 1 1 46 TYR H . 46 . H 1 1
1866 1 2 1 1 77 ASP HA . 77 . HA 1 1
1867 1 1 1 1 46 TYR H . 46 . H 1 1
1867 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1868 1 1 1 1 46 TYR H . 46 . H 1 1
1868 1 2 1 1 78 THR H . 78 . H 1 1
1869 1 1 1 1 46 TYR HA . 46 . HA 1 1
1869 1 2 1 1 93 ILE HA . 93 . HA 1 1
1870 1 1 1 1 46 TYR HA . 46 . HA 1 1
1870 1 2 1 1 93 ILE HB . 93 . HB 1 1
1871 1 1 1 1 46 TYR HA . 46 . HA 1 1
1871 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1872 1 1 1 1 46 TYR HA . 46 . HA 1 1
1872 1 2 1 1 93 ILE HG13 . 93 . HG13 1 1
1873 1 1 1 1 46 TYR HA . 46 . HA 1 1
1873 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1874 1 1 1 1 46 TYR HA . 46 . HA 1 1
1874 1 2 1 1 94 PRO HA . 94 . HA 1 1
1875 1 1 1 1 46 TYR HA . 46 . HA 1 1
1875 1 2 1 1 94 PRO HB2 . 94 . HB2 1 1
1876 1 1 1 1 46 TYR HA . 46 . HA 1 1
1876 1 2 1 1 94 PRO HG3 . 94 . HG3 1 1
1877 1 1 1 1 47 ALA H . 47 . H 1 1
1877 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
1878 1 1 1 1 47 ALA H . 47 . H 1 1
1878 1 2 1 1 53 CYS HB3 . 53 . HB3 1 1
1879 1 1 1 1 47 ALA H . 47 . H 1 1
1879 1 2 1 1 53 CYS H . 53 . H 1 1
1880 1 1 1 1 47 ALA HA . 47 . HA 1 1
1880 1 2 1 1 77 ASP HA . 77 . HA 1 1
1881 1 1 1 1 47 ALA HA . 47 . HA 1 1
1881 1 2 1 1 78 THR H . 78 . H 1 1
1882 1 1 1 1 47 ALA HA . 47 . HA 1 1
1882 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1883 1 1 1 1 47 ALA HA . 47 . HA 1 1
1883 1 2 1 1 79 GLU HG3 . 79 . HG3 1 1
1884 1 1 1 1 47 ALA MB . 47 . HB# 1 1
1884 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1885 1 1 1 1 47 ALA MB . 47 . HB# 1 1
1885 1 2 1 1 79 GLU HG3 . 79 . HG3 1 1
1886 1 1 1 1 47 ALA MB . 47 . HB# 1 1
1886 1 2 1 1 79 GLU H . 79 . H 1 1
1887 1 1 1 1 47 ALA HA . 47 . HA 1 1
1887 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1888 1 1 1 1 47 ALA MB . 47 . HB# 1 1
1888 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1889 1 1 1 1 47 ALA H . 47 . H 1 1
1889 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1890 1 1 1 1 47 ALA H . 47 . H 1 1
1890 1 2 1 1 94 PRO HG3 . 94 . HG3 1 1
1891 1 1 1 1 48 ASP H . 48 . H 1 1
1891 1 2 1 1 79 GLU HG3 . 79 . HG3 1 1
1892 1 1 1 1 48 ASP H . 48 . H 1 1
1892 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1893 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
1893 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1894 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
1894 1 2 1 1 79 GLU HG3 . 79 . HG3 1 1
1895 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
1895 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1896 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
1896 1 2 1 1 79 GLU HG3 . 79 . HG3 1 1
1897 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
1897 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1898 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
1898 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1899 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
1899 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1900 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
1900 1 2 1 1 93 ILE HG13 . 93 . HG13 1 1
1901 1 1 1 1 50 CYS HA . 50 . HA 1 1
1901 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1902 1 1 1 1 50 CYS HB3 . 50 . HB3 1 1
1902 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1903 1 1 1 1 50 CYS H . 50 . H 1 1
1903 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1904 1 1 1 1 52 PRO HB3 . 52 . HB3 1 1
1904 1 2 1 1 110 GLY HA3 . 110 . HA3 1 1
1905 1 1 1 1 52 PRO HA . 52 . HA 1 1
1905 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1906 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1906 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1907 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1907 1 2 1 1 111 ALA H . 111 . H 1 1
1908 1 1 1 1 52 PRO HB3 . 52 . HB3 1 1
1908 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1909 1 1 1 1 52 PRO HB3 . 52 . HB3 1 1
1909 1 2 1 1 111 ALA H . 111 . H 1 1
1910 1 1 1 1 52 PRO HG3 . 52 . HG3 1 1
1910 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1911 1 1 1 1 53 CYS HA . 53 . HA 1 1
1911 1 2 1 1 94 PRO HB2 . 94 . HB2 1 1
1912 1 1 1 1 53 CYS HA . 53 . HA 1 1
1912 1 2 1 1 94 PRO HB3 . 94 . HB3 1 1
1913 1 1 1 1 53 CYS HA . 53 . HA 1 1
1913 1 2 1 1 94 PRO HG2 . 94 . HG2 1 1
1914 1 1 1 1 53 CYS HA . 53 . HA 1 1
1914 1 2 1 1 94 PRO HG3 . 94 . HG3 1 1
1915 1 1 1 1 53 CYS H . 53 . H 1 1
1915 1 2 1 1 94 PRO HG2 . 94 . HG2 1 1
1916 1 1 1 1 53 CYS HA . 53 . HA 1 1
1916 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1917 1 1 1 1 55 MET ME . 55 . HE# 1 1
1917 1 2 1 1 111 ALA HA . 111 . HA 1 1
1918 1 1 1 1 55 MET ME . 55 . HE# 1 1
1918 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1919 1 1 1 1 55 MET HG2 . 55 . HG2 1 1
1919 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1920 1 1 1 1 55 MET HG3 . 55 . HG3 1 1
1920 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1921 1 1 1 1 55 MET ME . 55 . HE# 1 1
1921 1 2 1 1 113 PRO HA . 113 . HA 1 1
1922 1 1 1 1 55 MET ME . 55 . HE# 1 1
1922 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
1923 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1923 1 2 1 1 94 PRO HB2 . 94 . HB2 1 1
1924 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1924 1 2 1 1 94 PRO HB3 . 94 . HB3 1 1
1925 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1925 1 2 1 1 94 PRO HG2 . 94 . HG2 1 1
1926 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1926 1 2 1 1 94 PRO HG3 . 94 . HG3 1 1
1927 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1927 1 2 1 1 94 PRO HB2 . 94 . HB2 1 1
1928 1 1 1 1 56 VAL HB . 56 . HB 1 1
1928 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1929 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1929 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1930 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1930 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1931 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1931 1 2 1 1 110 GLY HA2 . 110 . HA2 1 1
1932 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1932 1 2 1 1 111 ALA HA . 111 . HA 1 1
1933 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1933 1 2 1 1 111 ALA H . 111 . H 1 1
1934 1 1 1 1 56 VAL H . 56 . H 1 1
1934 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1935 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1935 1 2 1 1 112 MET H . 112 . H 1 1
1936 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1936 1 2 1 1 112 MET H . 112 . H 1 1
1937 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1937 1 2 1 1 117 PHE QE . 117 . HE# 1 1
1938 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1938 1 2 1 1 117 PHE QE . 117 . HE# 1 1
1939 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1939 1 2 1 1 113 PRO HA . 113 . HA 1 1
1940 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1940 1 2 1 1 113 PRO HB3 . 113 . HB3 1 1
1941 1 1 1 1 59 ILE HG13 . 59 . HG13 1 1
1941 1 2 1 1 113 PRO HA . 113 . HA 1 1
1942 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1942 1 2 1 1 114 LYS HA . 114 . HA 1 1
1943 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1943 1 2 1 1 114 LYS H . 114 . H 1 1
1944 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1944 1 2 1 1 114 LYS HA . 114 . HA 1 1
1945 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1945 1 2 1 1 114 LYS HE2 . 114 . HE2 1 1
1946 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1946 1 2 1 1 114 LYS HE3 . 114 . HE3 1 1
1947 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1947 1 2 1 1 114 LYS HG3 . 114 . HG3 1 1
1948 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1948 1 2 1 1 114 LYS H . 114 . H 1 1
1949 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1949 1 2 1 1 117 PHE QD . 117 . HD# 1 1
1950 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1950 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1
1951 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1951 1 2 1 1 117 PHE QD . 117 . HD# 1 1
1952 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1952 1 2 1 1 117 PHE H . 117 . H 1 1
1953 1 1 1 1 60 LEU HA . 60 . HA 1 1
1953 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
1954 1 1 1 1 60 LEU HA . 60 . HA 1 1
1954 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
1955 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
1955 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
1956 1 1 1 1 60 LEU HB3 . 60 . HB3 1 1
1956 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
1957 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1957 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
1958 1 1 1 1 60 LEU HG . 60 . HG 1 1
1958 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
1959 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
1959 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1960 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
1960 1 2 1 1 98 PHE HZ . 98 . HZ 1 1
1961 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1961 1 2 1 1 98 PHE QE . 98 . HE# 1 1
1962 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
1962 1 2 1 1 117 PHE QE . 117 . HE# 1 1
1963 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1963 1 2 1 1 117 PHE QD . 117 . HD# 1 1
1964 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1964 1 2 1 1 117 PHE QE . 117 . HE# 1 1
1965 1 1 1 1 62 GLU H . 62 . H 1 1
1965 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
1966 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
1966 1 2 1 1 114 LYS HE2 . 114 . HE2 1 1
1967 1 1 1 1 62 GLU HB3 . 62 . HB3 1 1
1967 1 2 1 1 114 LYS HE2 . 114 . HE2 1 1
1968 1 1 1 1 63 LEU HB3 . 63 . HB3 1 1
1968 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
1969 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1969 1 2 1 1 114 LYS HE2 . 114 . HE2 1 1
1970 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1970 1 2 1 1 114 LYS HE3 . 114 . HE3 1 1
1971 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1971 1 2 1 1 114 LYS HG2 . 114 . HG2 1 1
1972 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1972 1 2 1 1 114 LYS HG3 . 114 . HG3 1 1
1973 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
1973 1 2 1 1 114 LYS HA . 114 . HA 1 1
1974 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
1974 1 2 1 1 114 LYS HE2 . 114 . HE2 1 1
1975 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
1975 1 2 1 1 114 LYS HG2 . 114 . HG2 1 1
1976 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
1976 1 2 1 1 114 LYS HG3 . 114 . HG3 1 1
1977 1 1 1 1 63 LEU HG . 63 . HG 1 1
1977 1 2 1 1 114 LYS HG3 . 114 . HG3 1 1
1978 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1978 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1
1979 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
1979 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1
1980 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
1980 1 2 1 1 117 PHE HB3 . 117 . HB3 1 1
1981 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
1981 1 2 1 1 117 PHE QD . 117 . HD# 1 1
1982 1 1 1 1 63 LEU HG . 63 . HG 1 1
1982 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1
1983 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1983 1 2 1 1 118 LYS HA . 118 . HA 1 1
1984 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
1984 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1985 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
1985 1 2 1 1 121 ILE HG13 . 121 . HG13 1 1
1986 1 1 1 1 64 ALA HA . 64 . HA 1 1
1986 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1987 1 1 1 1 64 ALA HA . 64 . HA 1 1
1987 1 2 1 1 73 ILE HB . 73 . HB 1 1
1988 1 1 1 1 64 ALA HA . 64 . HA 1 1
1988 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
1989 1 1 1 1 64 ALA MB . 64 . HB# 1 1
1989 1 2 1 1 73 ILE HB . 73 . HB 1 1
1990 1 1 1 1 64 ALA MB . 64 . HB# 1 1
1990 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
1991 1 1 1 1 64 ALA MB . 64 . HB# 1 1
1991 1 2 1 1 73 ILE H . 73 . H 1 1
1992 1 1 1 1 64 ALA H . 64 . H 1 1
1992 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
1993 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1993 1 2 1 1 118 LYS HA . 118 . HA 1 1
1994 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1994 1 2 1 1 118 LYS HB3 . 118 . HB3 1 1
1995 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1995 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1996 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1996 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
1997 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1997 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1998 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1998 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
1999 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1999 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
2000 1 1 1 1 67 TYR QE . 67 . HE# 1 1
2000 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
2001 1 1 1 1 67 TYR QE . 67 . HE# 1 1
2001 1 2 1 1 126 LEU HG . 126 . HG 1 1
2002 1 1 1 1 70 GLN HE21 . 70 . HE21 1 1
2002 1 2 1 1 126 LEU MD2 . 126 . HD2# 1 1
2003 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
2003 1 2 1 1 121 ILE HG13 . 121 . HG13 1 1
2004 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
2004 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
2005 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
2005 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
2006 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
2006 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
2007 1 1 1 1 72 VAL H . 72 . H 1 1
2007 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
2008 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
2008 1 2 1 1 84 LEU HB3 . 84 . HB3 1 1
2009 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
2009 1 2 1 1 85 ALA H . 85 . H 1 1
2010 1 1 1 1 78 THR HA . 78 . HA 1 1
2010 1 2 1 1 85 ALA MB . 85 . HB# 1 1
2011 1 1 1 1 78 THR HA . 78 . HA 1 1
2011 1 2 1 1 85 ALA H . 85 . H 1 1
2012 1 1 1 1 78 THR HB . 78 . HB 1 1
2012 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
2013 1 1 1 1 78 THR MG . 78 . HG2# 1 1
2013 1 2 1 1 90 ILE MD . 90 . HD1# 1 1
2014 1 1 1 1 78 THR MG . 78 . HG2# 1 1
2014 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
2015 1 1 1 1 78 THR MG . 78 . HG2# 1 1
2015 1 2 1 1 92 SER H . 92 . H 1 1
2016 1 1 1 1 78 THR MG . 78 . HG2# 1 1
2016 1 2 1 1 95 SER HB3 . 95 . HB3 1 1
2017 1 1 1 1 79 GLU H . 79 . H 1 1
2017 1 2 1 1 92 SER HA . 92 . HA 1 1
2018 1 1 1 1 79 GLU HG3 . 79 . HG3 1 1
2018 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
2019 1 1 1 1 85 ALA MB . 85 . HB# 1 1
2019 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
2020 1 1 1 1 88 PHE QE . 88 . HE# 1 1
2020 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
2021 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
2021 1 2 1 1 107 MET ME . 107 . HE# 1 1
2022 1 1 1 1 88 PHE HB3 . 88 . HB3 1 1
2022 1 2 1 1 107 MET ME . 107 . HE# 1 1
2023 1 1 1 1 88 PHE QD . 88 . HD# 1 1
2023 1 2 1 1 107 MET ME . 107 . HE# 1 1
2024 1 1 1 1 90 ILE HA . 90 . HA 1 1
2024 1 2 1 1 107 MET ME . 107 . HE# 1 1
2025 1 1 1 1 90 ILE MD . 90 . HD1# 1 1
2025 1 2 1 1 107 MET ME . 107 . HE# 1 1
2026 1 1 1 1 90 ILE HA . 90 . HA 1 1
2026 1 2 1 1 109 GLN HE21 . 109 . HE21 1 1
2027 1 1 1 1 90 ILE HA . 90 . HA 1 1
2027 1 2 1 1 109 GLN HE22 . 109 . HE22 1 1
2028 1 1 1 1 94 PRO HB3 . 94 . HB3 1 1
2028 1 2 1 1 110 GLY HA3 . 110 . HA3 1 1
2029 1 1 1 1 94 PRO HB3 . 94 . HB3 1 1
2029 1 2 1 1 110 GLY H . 110 . H 1 1
2030 1 1 1 1 94 PRO HD2 . 94 . HD2 1 1
2030 1 2 1 1 110 GLY HA3 . 110 . HA3 1 1
2031 1 1 1 1 94 PRO HG3 . 94 . HG3 1 1
2031 1 2 1 1 110 GLY HA2 . 110 . HA2 1 1
2032 1 1 1 1 94 PRO HG3 . 94 . HG3 1 1
2032 1 2 1 1 110 GLY HA3 . 110 . HA3 1 1
2033 1 1 1 1 94 PRO HG3 . 94 . HG3 1 1
2033 1 2 1 1 110 GLY H . 110 . H 1 1
2034 1 1 1 1 94 PRO HG3 . 94 . HG3 1 1
2034 1 2 1 1 111 ALA H . 111 . H 1 1
2035 1 1 1 1 95 SER HB2 . 95 . HB2 1 1
2035 1 2 1 1 107 MET ME . 107 . HE# 1 1
2036 1 1 1 1 95 SER HB3 . 95 . HB3 1 1
2036 1 2 1 1 107 MET ME . 107 . HE# 1 1
2037 1 1 1 1 95 SER HA . 95 . HA 1 1
2037 1 2 1 1 109 GLN HA . 109 . HA 1 1
2038 1 1 1 1 95 SER HA . 95 . HA 1 1
2038 1 2 1 1 109 GLN HB2 . 109 . HB2 1 1
2039 1 1 1 1 95 SER HA . 95 . HA 1 1
2039 1 2 1 1 109 GLN HB3 . 109 . HB3 1 1
2040 1 1 1 1 95 SER HB2 . 95 . HB2 1 1
2040 1 2 1 1 109 GLN HA . 109 . HA 1 1
2041 1 1 1 1 95 SER HB3 . 95 . HB3 1 1
2041 1 2 1 1 109 GLN HA . 109 . HA 1 1
2042 1 1 1 1 95 SER HA . 95 . HA 1 1
2042 1 2 1 1 110 GLY H . 110 . H 1 1
2043 1 1 1 1 96 ILE H . 96 . H 1 1
2043 1 2 1 1 107 MET HA . 107 . HA 1 1
2044 1 1 1 1 96 ILE H . 96 . H 1 1
2044 1 2 1 1 107 MET HB2 . 107 . HB2 1 1
2045 1 1 1 1 96 ILE H . 96 . H 1 1
2045 1 2 1 1 107 MET ME . 107 . HE# 1 1
2046 1 1 1 1 96 ILE H . 96 . H 1 1
2046 1 2 1 1 107 MET HG2 . 107 . HG2 1 1
2047 1 1 1 1 96 ILE HB . 96 . HB 1 1
2047 1 2 1 1 108 ALA HA . 108 . HA 1 1
2048 1 1 1 1 96 ILE HB . 96 . HB 1 1
2048 1 2 1 1 108 ALA MB . 108 . HB# 1 1
2049 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
2049 1 2 1 1 108 ALA MB . 108 . HB# 1 1
2050 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
2050 1 2 1 1 108 ALA MB . 108 . HB# 1 1
2051 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
2051 1 2 1 1 108 ALA H . 108 . H 1 1
2052 1 1 1 1 96 ILE H . 96 . H 1 1
2052 1 2 1 1 108 ALA MB . 108 . HB# 1 1
2053 1 1 1 1 96 ILE H . 96 . H 1 1
2053 1 2 1 1 108 ALA H . 108 . H 1 1
2054 1 1 1 1 96 ILE H . 96 . H 1 1
2054 1 2 1 1 109 GLN HA . 109 . HA 1 1
2055 1 1 1 1 96 ILE H . 96 . H 1 1
2055 1 2 1 1 110 GLY H . 110 . H 1 1
2056 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
2056 1 2 1 1 111 ALA HA . 111 . HA 1 1
2057 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
2057 1 2 1 1 111 ALA H . 111 . H 1 1
2058 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
2058 1 2 1 1 112 MET ME . 112 . HE# 1 1
2059 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
2059 1 2 1 1 112 MET ME . 112 . HE# 1 1
2060 1 1 1 1 96 ILE HB . 96 . HB 1 1
2060 1 2 1 1 117 PHE QE . 117 . HE# 1 1
2061 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
2061 1 2 1 1 117 PHE QE . 117 . HE# 1 1
2062 1 1 1 1 96 ILE HG12 . 96 . HG12 1 1
2062 1 2 1 1 117 PHE QE . 117 . HE# 1 1
2063 1 1 1 1 96 ILE HG13 . 96 . HG13 1 1
2063 1 2 1 1 117 PHE QE . 117 . HE# 1 1
2064 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
2064 1 2 1 1 117 PHE QE . 117 . HE# 1 1
2065 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
2065 1 2 1 1 117 PHE HZ . 117 . HZ 1 1
2066 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
2066 1 2 1 1 105 PRO HA . 105 . HA 1 1
2067 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
2067 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
2068 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
2068 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
2069 1 1 1 1 97 LEU HA . 97 . HA 1 1
2069 1 2 1 1 106 GLU H . 106 . H 1 1
2070 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
2070 1 2 1 1 106 GLU H . 106 . H 1 1
2071 1 1 1 1 97 LEU HA . 97 . HA 1 1
2071 1 2 1 1 107 MET HA . 107 . HA 1 1
2072 1 1 1 1 97 LEU HA . 97 . HA 1 1
2072 1 2 1 1 107 MET HB2 . 107 . HB2 1 1
2073 1 1 1 1 97 LEU HA . 97 . HA 1 1
2073 1 2 1 1 107 MET HB3 . 107 . HB3 1 1
2074 1 1 1 1 97 LEU HA . 97 . HA 1 1
2074 1 2 1 1 107 MET ME . 107 . HE# 1 1
2075 1 1 1 1 97 LEU HA . 97 . HA 1 1
2075 1 2 1 1 107 MET HG2 . 107 . HG2 1 1
2076 1 1 1 1 97 LEU HA . 97 . HA 1 1
2076 1 2 1 1 107 MET HG3 . 107 . HG3 1 1
2077 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
2077 1 2 1 1 107 MET ME . 107 . HE# 1 1
2078 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
2078 1 2 1 1 107 MET HA . 107 . HA 1 1
2079 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
2079 1 2 1 1 107 MET HB2 . 107 . HB2 1 1
2080 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
2080 1 2 1 1 107 MET HB3 . 107 . HB3 1 1
2081 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
2081 1 2 1 1 107 MET ME . 107 . HE# 1 1
2082 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
2082 1 2 1 1 107 MET HG3 . 107 . HG3 1 1
2083 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
2083 1 2 1 1 107 MET H . 107 . H 1 1
2084 1 1 1 1 97 LEU HG . 97 . HG 1 1
2084 1 2 1 1 107 MET ME . 107 . HE# 1 1
2085 1 1 1 1 97 LEU H . 97 . H 1 1
2085 1 2 1 1 107 MET HB2 . 107 . HB2 1 1
2086 1 1 1 1 98 PHE HB2 . 98 . HB2 1 1
2086 1 2 1 1 106 GLU HB3 . 106 . HB3 1 1
2087 1 1 1 1 98 PHE HB2 . 98 . HB2 1 1
2087 1 2 1 1 106 GLU H . 106 . H 1 1
2088 1 1 1 1 98 PHE HB3 . 98 . HB3 1 1
2088 1 2 1 1 106 GLU HB2 . 106 . HB2 1 1
2089 1 1 1 1 98 PHE HB3 . 98 . HB3 1 1
2089 1 2 1 1 106 GLU HB3 . 106 . HB3 1 1
2090 1 1 1 1 98 PHE HB3 . 98 . HB3 1 1
2090 1 2 1 1 106 GLU H . 106 . H 1 1
2091 1 1 1 1 98 PHE QD . 98 . HD# 1 1
2091 1 2 1 1 106 GLU HB3 . 106 . HB3 1 1
2092 1 1 1 1 98 PHE QD . 98 . HD# 1 1
2092 1 2 1 1 106 GLU HG2 . 106 . HG2 1 1
2093 1 1 1 1 98 PHE H . 98 . H 1 1
2093 1 2 1 1 106 GLU H . 106 . H 1 1
2094 1 1 1 1 98 PHE QD . 98 . HD# 1 1
2094 1 2 1 1 107 MET HA . 107 . HA 1 1
2095 1 1 1 1 98 PHE H . 98 . H 1 1
2095 1 2 1 1 107 MET HA . 107 . HA 1 1
2096 1 1 1 1 98 PHE H . 98 . H 1 1
2096 1 2 1 1 108 ALA H . 108 . H 1 1
2097 1 1 1 1 98 PHE QE . 98 . HE# 1 1
2097 1 2 1 1 112 MET ME . 112 . HE# 1 1
2098 1 1 1 1 98 PHE QE . 98 . HE# 1 1
2098 1 2 1 1 117 PHE HA . 117 . HA 1 1
2099 1 1 1 1 98 PHE HZ . 98 . HZ 1 1
2099 1 2 1 1 120 ALA HA . 120 . HA 1 1
2100 1 1 1 1 98 PHE HB2 . 98 . HB2 1 1
2100 1 2 1 1 124 PHE QD . 124 . HD# 1 1
2101 1 1 1 1 98 PHE HB2 . 98 . HB2 1 1
2101 1 2 1 1 124 PHE QE . 124 . HE# 1 1
2102 1 1 1 1 98 PHE HB3 . 98 . HB3 1 1
2102 1 2 1 1 124 PHE QD . 124 . HD# 1 1
2103 1 1 1 1 98 PHE HB3 . 98 . HB3 1 1
2103 1 2 1 1 124 PHE QE . 124 . HE# 1 1
2104 1 1 1 1 98 PHE HA . 98 . HA 1 1
2104 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
2105 1 1 1 1 98 PHE HA . 98 . HA 1 1
2105 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
2106 1 1 1 1 98 PHE HB2 . 98 . HB2 1 1
2106 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
2107 1 1 1 1 98 PHE HB3 . 98 . HB3 1 1
2107 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
2108 1 1 1 1 98 PHE QD . 98 . HD# 1 1
2108 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
2109 1 1 1 1 98 PHE QD . 98 . HD# 1 1
2109 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
2110 1 1 1 1 98 PHE QE . 98 . HE# 1 1
2110 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
2111 1 1 1 1 99 ILE HA . 99 . HA 1 1
2111 1 2 1 1 105 PRO HA . 105 . HA 1 1
2112 1 1 1 1 99 ILE HA . 99 . HA 1 1
2112 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
2113 1 1 1 1 99 ILE HA . 99 . HA 1 1
2113 1 2 1 1 105 PRO HB3 . 105 . HB3 1 1
2114 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
2114 1 2 1 1 105 PRO HA . 105 . HA 1 1
2115 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
2115 1 2 1 1 105 PRO HB2 . 105 . HB2 1 1
2116 1 1 1 1 99 ILE HA . 99 . HA 1 1
2116 1 2 1 1 106 GLU H . 106 . H 1 1
2117 1 1 1 1 99 ILE H . 99 . H 1 1
2117 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
2118 1 1 1 1 100 PRO HD2 . 100 . HD2 1 1
2118 1 2 1 1 124 PHE QE . 124 . HE# 1 1
2119 1 1 1 1 100 PRO HD3 . 100 . HD3 1 1
2119 1 2 1 1 124 PHE QE . 124 . HE# 1 1
2120 1 1 1 1 100 PRO HA . 100 . HA 1 1
2120 1 2 1 1 125 LEU HA . 125 . HA 1 1
2121 1 1 1 1 100 PRO HA . 100 . HA 1 1
2121 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
2122 1 1 1 1 100 PRO HA . 100 . HA 1 1
2122 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1
2123 1 1 1 1 100 PRO HB3 . 100 . HB3 1 1
2123 1 2 1 1 125 LEU HA . 125 . HA 1 1
2124 1 1 1 1 100 PRO HB3 . 100 . HB3 1 1
2124 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
2125 1 1 1 1 101 MET H . 101 . H 1 1
2125 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1
2126 1 1 1 1 105 PRO HA . 105 . HA 1 1
2126 1 2 1 1 124 PHE QE . 124 . HE# 1 1
2127 1 1 1 1 105 PRO HA . 105 . HA 1 1
2127 1 2 1 1 124 PHE HZ . 124 . HZ 1 1
2128 1 1 1 1 106 GLU HB2 . 106 . HB2 1 1
2128 1 2 1 1 124 PHE QE . 124 . HE# 1 1
2129 1 1 1 1 106 GLU HB3 . 106 . HB3 1 1
2129 1 2 1 1 124 PHE QE . 124 . HE# 1 1
2130 1 1 1 1 106 GLU HG2 . 106 . HG2 1 1
2130 1 2 1 1 124 PHE HZ . 124 . HZ 1 1
2131 1 1 1 1 106 GLU HG3 . 106 . HG3 1 1
2131 1 2 1 1 124 PHE QD . 124 . HD# 1 1
2132 1 1 1 1 106 GLU HG3 . 106 . HG3 1 1
2132 1 2 1 1 124 PHE HZ . 124 . HZ 1 1
2133 1 1 1 1 106 GLU H . 106 . H 1 1
2133 1 2 1 1 124 PHE QD . 124 . HD# 1 1
2134 1 1 1 1 108 ALA MB . 108 . HB# 1 1
2134 1 2 1 1 117 PHE QE . 117 . HE# 1 1
2135 1 1 1 1 108 ALA MB . 108 . HB# 1 1
2135 1 2 1 1 117 PHE HZ . 117 . HZ 1 1
2136 1 1 1 1 112 MET ME . 112 . HE# 1 1
2136 1 2 1 1 120 ALA MB . 120 . HB# 1 1
2137 1 1 1 1 9 GLY QA . 9 . HA# 1 1
2137 1 2 1 1 64 ALA MB . 64 . HB# 1 1
2138 1 1 1 1 9 GLY QA . 9 . HA# 1 1
2138 1 2 1 1 65 LYS HA . 65 . HA 1 1
2139 1 1 1 1 9 GLY QA . 9 . HA# 1 1
2139 1 2 1 1 65 LYS QB . 65 . HB# 1 1
2140 1 1 1 1 9 GLY QA . 9 . HA# 1 1
2140 1 2 1 1 65 LYS QD . 65 . HD# 1 1
2141 1 1 1 1 9 GLY QA . 9 . HA# 1 1
2141 1 2 1 1 65 LYS QG . 65 . HG# 1 1
2142 1 1 1 1 9 GLY QA . 9 . HA# 1 1
2142 1 2 1 1 68 ASP HA . 68 . HA 1 1
2143 1 1 1 1 9 GLY QA . 9 . HA# 1 1
2143 1 2 1 1 68 ASP HB2 . 68 . HB2 1 1
2144 1 1 1 1 9 GLY QA . 9 . HA# 1 1
2144 1 2 1 1 68 ASP HB3 . 68 . HB3 1 1
2145 1 1 1 1 9 GLY QA . 9 . HA# 1 1
2145 1 2 1 1 68 ASP H . 68 . H 1 1
2146 1 1 1 1 9 GLY H . 9 . H 1 1
2146 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
2147 1 1 1 1 11 VAL HB . 11 . HB 1 1
2147 1 2 1 1 75 LYS QE . 75 . HE# 1 1
2148 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
2148 1 2 1 1 75 LYS QE . 75 . HE# 1 1
2149 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
2149 1 2 1 1 75 LYS QG . 75 . HG# 1 1
2150 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
2150 1 2 1 1 75 LYS QG . 75 . HG# 1 1
2151 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
2151 1 2 1 1 22 LYS QE . 22 . HE# 1 1
2152 1 1 1 1 12 ILE HB . 12 . HB 1 1
2152 1 2 1 1 72 VAL QG . 72 . HG# 1 1
2153 1 1 1 1 13 HIS HA . 13 . HA 1 1
2153 1 2 1 1 75 LYS QE . 75 . HE# 1 1
2154 1 1 1 1 13 HIS HA . 13 . HA 1 1
2154 1 2 1 1 75 LYS QG . 75 . HG# 1 1
2155 1 1 1 1 13 HIS QB . 13 . HB# 1 1
2155 1 2 1 1 75 LYS QE . 75 . HE# 1 1
2156 1 1 1 1 13 HIS QB . 13 . HB# 1 1
2156 1 2 1 1 75 LYS QG . 75 . HG# 1 1
2157 1 1 1 1 13 HIS QB . 13 . HB# 1 1
2157 1 2 1 1 75 LYS H . 75 . H 1 1
2158 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
2158 1 2 1 1 75 LYS QE . 75 . HE# 1 1
2159 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
2159 1 2 1 1 22 LYS QE . 22 . HE# 1 1
2160 1 1 1 1 16 LYS QD . 16 . HD# 1 1
2160 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
2161 1 1 1 1 16 LYS QE . 16 . HE# 1 1
2161 1 2 1 1 26 PHE QE . 26 . HE# 1 1
2162 1 1 1 1 16 LYS QG . 16 . HG# 1 1
2162 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
2163 1 1 1 1 16 LYS QE . 16 . HE# 1 1
2163 1 2 1 1 83 GLU QB . 83 . HB# 1 1
2164 1 1 1 1 16 LYS HB3 . 16 . HB3 1 1
2164 1 2 1 1 84 LEU QD . 84 . HD# 1 1
2165 1 1 1 1 16 LYS QG . 16 . HG# 1 1
2165 1 2 1 1 84 LEU QD . 84 . HD# 1 1
2166 1 1 1 1 16 LYS H . 16 . H 1 1
2166 1 2 1 1 84 LEU QD . 84 . HD# 1 1
2167 1 1 1 1 19 PHE HA . 19 . HA 1 1
2167 1 2 1 1 84 LEU QD . 84 . HD# 1 1
2168 1 1 1 1 19 PHE QD . 19 . HD# 1 1
2168 1 2 1 1 84 LEU QD . 84 . HD# 1 1
2169 1 1 1 1 19 PHE QE . 19 . HE# 1 1
2169 1 2 1 1 84 LEU QD . 84 . HD# 1 1
2170 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
2170 1 2 1 1 84 LEU QD . 84 . HD# 1 1
2171 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
2171 1 2 1 1 27 GLU QB . 27 . HB# 1 1
2172 1 1 1 1 22 LYS QG . 22 . HG# 1 1
2172 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
2173 1 1 1 1 22 LYS QE . 22 . HE# 1 1
2173 1 2 1 1 74 TYR QE . 74 . HE# 1 1
2174 1 1 1 1 24 TYR QD . 24 . HD# 1 1
2174 1 2 1 1 34 LYS QB . 34 . HB# 1 1
2175 1 1 1 1 24 TYR QE . 24 . HE# 1 1
2175 1 2 1 1 34 LYS QB . 34 . HB# 1 1
2176 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
2176 1 2 1 1 36 GLU QG . 36 . HG# 1 1
2177 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
2177 1 2 1 1 104 LYS QB . 104 . HB# 1 1
2178 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
2178 1 2 1 1 104 LYS QD . 104 . HD# 1 1
2179 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
2179 1 2 1 1 104 LYS QG . 104 . HG# 1 1
2180 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
2180 1 2 1 1 104 LYS QB . 104 . HB# 1 1
2181 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
2181 1 2 1 1 104 LYS QE . 104 . HE# 1 1
2182 1 1 1 1 39 LYS QE . 39 . HE# 1 1
2182 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
2183 1 1 1 1 39 LYS QE . 39 . HE# 1 1
2183 1 2 1 1 69 GLY HA3 . 69 . HA3 1 1
2184 1 1 1 1 39 LYS QE . 39 . HE# 1 1
2184 1 2 1 1 70 GLN HA . 70 . HA 1 1
2185 1 1 1 1 39 LYS QG . 39 . HG# 1 1
2185 1 2 1 1 71 ILE HA . 71 . HA 1 1
2186 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
2186 1 2 1 1 72 VAL QG . 72 . HG# 1 1
2187 1 1 1 1 39 LYS QE . 39 . HE# 1 1
2187 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
2188 1 1 1 1 39 LYS QE . 39 . HE# 1 1
2188 1 2 1 1 72 VAL QG . 72 . HG# 1 1
2189 1 1 1 1 39 LYS QG . 39 . HG# 1 1
2189 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
2190 1 1 1 1 40 PRO QG . 40 . HG# 1 1
2190 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
2191 1 1 1 1 40 PRO QG . 40 . HG# 1 1
2191 1 2 1 1 101 MET HG3 . 101 . HG3 1 1
2192 1 1 1 1 41 ALA HA . 41 . HA 1 1
2192 1 2 1 1 72 VAL QG . 72 . HG# 1 1
2193 1 1 1 1 41 ALA MB . 41 . HB# 1 1
2193 1 2 1 1 72 VAL QG . 72 . HG# 1 1
2194 1 1 1 1 42 ILE H . 42 . H 1 1
2194 1 2 1 1 72 VAL QG . 72 . HG# 1 1
2195 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
2195 1 2 1 1 75 LYS QE . 75 . HE# 1 1
2196 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
2196 1 2 1 1 75 LYS QG . 75 . HG# 1 1
2197 1 1 1 1 44 ASP H . 44 . H 1 1
2197 1 2 1 1 75 LYS QG . 75 . HG# 1 1
2198 1 1 1 1 45 PHE QE . 45 . HE# 1 1
2198 1 2 1 1 84 LEU QD . 84 . HD# 1 1
2199 1 1 1 1 45 PHE QD . 45 . HD# 1 1
2199 1 2 1 1 90 ILE MG . 90 . HG2# 1 1
2200 1 1 1 1 46 TYR QE . 46 . HE# 1 1
2200 1 2 1 1 75 LYS QE . 75 . HE# 1 1
2201 1 1 1 1 46 TYR QE . 46 . HE# 1 1
2201 1 2 1 1 75 LYS QG . 75 . HG# 1 1
2202 1 1 1 1 46 TYR HA . 46 . HA 1 1
2202 1 2 1 1 94 PRO QD . 94 . HD# 1 1
2203 1 1 1 1 47 ALA HA . 47 . HA 1 1
2203 1 2 1 1 79 GLU QB . 79 . HB# 1 1
2204 1 1 1 1 47 ALA MB . 47 . HB# 1 1
2204 1 2 1 1 79 GLU QB . 79 . HB# 1 1
2205 1 1 1 1 47 ALA MB . 47 . HB# 1 1
2205 1 2 1 1 92 SER QB . 92 . HB# 1 1
2206 1 1 1 1 48 ASP HA . 48 . HA 1 1
2206 1 2 1 1 54 LYS QE . 54 . HE# 1 1
2207 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
2207 1 2 1 1 79 GLU QB . 79 . HB# 1 1
2208 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
2208 1 2 1 1 94 PRO QD . 94 . HD# 1 1
2209 1 1 1 1 52 PRO HG3 . 52 . HG3 1 1
2209 1 2 1 1 94 PRO QD . 94 . HD# 1 1
2210 1 1 1 1 55 MET QB . 55 . HB# 1 1
2210 1 2 1 1 111 ALA HA . 111 . HA 1 1
2211 1 1 1 1 55 MET QB . 55 . HB# 1 1
2211 1 2 1 1 111 ALA MB . 111 . HB# 1 1
2212 1 1 1 1 55 MET QB . 55 . HB# 1 1
2212 1 2 1 1 117 PHE QE . 117 . HE# 1 1
2213 1 1 1 1 57 ALA MB . 57 . HB# 1 1
2213 1 2 1 1 75 LYS QE . 75 . HE# 1 1
2214 1 1 1 1 64 ALA HA . 64 . HA 1 1
2214 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
2215 1 1 1 1 70 GLN QG . 70 . HG# 1 1
2215 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
2216 1 1 1 1 70 GLN QG . 70 . HG# 1 1
2216 1 2 1 1 126 LEU MD2 . 126 . HD2# 1 1
2217 1 1 1 1 78 THR MG . 78 . HG2# 1 1
2217 1 2 1 1 84 LEU QD . 84 . HD# 1 1
2218 1 1 1 1 90 ILE HA . 90 . HA 1 1
2218 1 2 1 1 109 GLN QG . 109 . HG# 1 1
2219 1 1 1 1 95 SER HA . 95 . HA 1 1
2219 1 2 1 1 109 GLN QG . 109 . HG# 1 1
2220 1 1 1 1 95 SER HB2 . 95 . HB2 1 1
2220 1 2 1 1 109 GLN QG . 109 . HG# 1 1
2221 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
2221 1 2 1 1 112 MET QG . 112 . HG# 1 1
2222 1 1 1 1 98 PHE QE . 98 . HE# 1 1
2222 1 2 1 1 112 MET QG . 112 . HG# 1 1
2223 1 1 1 1 101 MET H . 101 . H 1 1
2223 1 2 1 1 128 LYS QD . 128 . HD# 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 3.5 1.8 4.0 1 1
3 1 . . . . . 3.5 1.8 4.0 1 1
4 1 . . . . . 3.5 1.8 4.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.5 1.8 4.0 1 1
8 1 . . . . . 3.5 1.8 4.0 1 1
9 1 . . . . . 3.5 1.8 4.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 3.5 1.8 4.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 3.5 1.8 4.0 1 1
15 1 . . . . . 3.5 1.8 4.0 1 1
16 1 . . . . . 3.5 1.8 4.0 1 1
17 1 . . . . . 3.5 1.8 4.0 1 1
18 1 . . . . . 5.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 3.5 1.8 4.0 1 1
22 1 . . . . . 3.5 1.8 4.0 1 1
23 1 . . . . . 5.0 1.8 6.0 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.5 1.8 4.0 1 1
27 1 . . . . . 3.5 1.8 4.0 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.5 1.8 4.0 1 1
30 1 . . . . . 3.5 1.8 4.0 1 1
31 1 . . . . . 3.5 1.8 4.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 3.5 1.8 4.0 1 1
34 1 . . . . . 3.5 1.8 4.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 5.0 1.8 6.0 1 1
37 1 . . . . . 3.5 1.8 4.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 3.5 1.8 4.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 6.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 3.5 1.8 4.0 1 1
45 1 . . . . . 3.5 1.8 4.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.5 1.8 4.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 3.5 1.8 4.0 1 1
53 1 . . . . . 3.5 1.8 4.0 1 1
54 1 . . . . . 3.5 1.8 4.0 1 1
55 1 . . . . . 3.5 1.8 4.0 1 1
56 1 . . . . . 3.5 1.8 4.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.5 1.8 4.0 1 1
61 1 . . . . . 5.0 1.8 6.0 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 3.5 1.8 4.0 1 1
65 1 . . . . . 3.5 1.8 4.0 1 1
66 1 . . . . . 3.5 1.8 4.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 3.5 1.8 4.0 1 1
69 1 . . . . . 3.5 1.8 4.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.5 1.8 4.0 1 1
78 1 . . . . . 3.5 1.8 4.0 1 1
79 1 . . . . . 5.0 1.8 6.0 1 1
80 1 . . . . . 3.5 1.8 4.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 3.5 1.8 4.0 1 1
85 1 . . . . . 3.5 1.8 4.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 6.0 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.5 1.8 4.0 1 1
90 1 . . . . . 3.5 1.8 4.0 1 1
91 1 . . . . . 3.5 1.8 4.0 1 1
92 1 . . . . . 3.5 1.8 4.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 3.5 1.8 4.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.5 1.8 4.0 1 1
100 1 . . . . . 3.5 1.8 4.0 1 1
101 1 . . . . . 3.5 1.8 4.0 1 1
102 1 . . . . . 3.5 1.8 4.0 1 1
103 1 . . . . . 3.5 1.8 4.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 3.5 1.8 4.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.5 1.8 4.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 6.0 1 1
115 1 . . . . . 3.5 1.8 4.0 1 1
116 1 . . . . . 3.5 1.8 4.0 1 1
117 1 . . . . . 3.5 1.8 4.0 1 1
118 1 . . . . . 3.5 1.8 4.0 1 1
119 1 . . . . . 3.5 1.8 4.0 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 5.0 1.8 6.0 1 1
122 1 . . . . . 3.5 1.8 4.0 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 3.5 1.8 4.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 3.5 1.8 4.0 1 1
131 1 . . . . . 3.5 1.8 4.0 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 5.0 1.8 6.0 1 1
135 1 . . . . . 3.5 1.8 4.0 1 1
136 1 . . . . . 3.5 1.8 4.0 1 1
137 1 . . . . . 3.5 1.8 4.0 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 3.5 1.8 4.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 3.5 1.8 4.0 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 3.5 1.8 4.0 1 1
152 1 . . . . . 3.5 1.8 4.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 3.5 1.8 4.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 2.5 1.8 3.0 1 1
160 1 . . . . . 3.5 1.8 4.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 2.5 1.8 3.0 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 3.5 1.8 4.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 3.5 1.8 4.0 1 1
171 1 . . . . . 3.0 1.8 3.5 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 6.0 1 1
174 1 . . . . . 2.5 1.8 3.0 1 1
175 1 . . . . . 2.5 1.8 3.0 1 1
176 1 . . . . . 3.5 1.8 4.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 3.5 1.8 4.0 1 1
180 1 . . . . . 3.5 1.8 4.0 1 1
181 1 . . . . . 3.5 1.8 4.0 1 1
182 1 . . . . . 3.0 1.8 3.5 1 1
183 1 . . . . . 5.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 3.5 1.8 4.0 1 1
186 1 . . . . . 5.0 1.8 6.0 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 5.0 1.8 6.0 1 1
189 1 . . . . . 3.5 1.8 4.0 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 3.5 1.8 4.0 1 1
192 1 . . . . . 3.5 1.8 4.0 1 1
193 1 . . . . . 3.5 1.8 4.0 1 1
194 1 . . . . . 3.5 1.8 4.0 1 1
195 1 . . . . . 3.5 1.8 4.0 1 1
196 1 . . . . . 2.5 1.8 3.0 1 1
197 1 . . . . . 3.5 1.8 4.0 1 1
198 1 . . . . . 3.5 1.8 4.0 1 1
199 1 . . . . . 3.5 1.8 4.0 1 1
200 1 . . . . . 3.5 1.8 4.0 1 1
201 1 . . . . . 3.5 1.8 4.0 1 1
202 1 . . . . . 3.5 1.8 4.0 1 1
203 1 . . . . . 3.5 1.8 4.0 1 1
204 1 . . . . . 2.5 1.8 3.0 1 1
205 1 . . . . . 3.5 1.8 4.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 3.5 1.8 4.0 1 1
208 1 . . . . . 3.5 1.8 4.0 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 3.0 1.8 3.5 1 1
211 1 . . . . . 3.5 1.8 4.0 1 1
212 1 . . . . . 3.5 1.8 4.0 1 1
213 1 . . . . . 2.5 1.8 3.0 1 1
214 1 . . . . . 3.0 1.8 3.5 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.5 1.8 4.0 1 1
217 1 . . . . . 3.5 1.8 4.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 3.5 1.8 4.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 3.5 1.8 4.0 1 1
223 1 . . . . . 2.5 1.8 3.0 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 3.5 1.8 4.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.5 1.8 4.0 1 1
230 1 . . . . . 3.5 1.8 4.0 1 1
231 1 . . . . . 3.5 1.8 4.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 3.5 1.8 4.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 3.5 1.8 4.0 1 1
237 1 . . . . . 3.5 1.8 4.0 1 1
238 1 . . . . . 5.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 3.5 1.8 4.0 1 1
243 1 . . . . . 3.5 1.8 4.0 1 1
244 1 . . . . . 5.0 1.8 6.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 3.5 1.8 4.0 1 1
247 1 . . . . . 3.5 1.8 4.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 3.5 1.8 4.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 3.5 1.8 4.0 1 1
255 1 . . . . . 3.5 1.8 4.0 1 1
256 1 . . . . . 3.5 1.8 4.0 1 1
257 1 . . . . . 3.5 1.8 4.0 1 1
258 1 . . . . . 3.0 1.8 3.5 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 3.0 1.8 3.5 1 1
262 1 . . . . . 5.0 1.8 6.0 1 1
263 1 . . . . . 3.5 1.8 4.0 1 1
264 1 . . . . . 3.5 1.8 4.0 1 1
265 1 . . . . . 3.5 1.8 4.0 1 1
266 1 . . . . . 3.5 1.8 4.0 1 1
267 1 . . . . . 3.5 1.8 4.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 3.0 1.8 3.5 1 1
271 1 . . . . . 3.5 1.8 4.0 1 1
272 1 . . . . . 5.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 3.5 1.8 4.0 1 1
275 1 . . . . . 3.5 1.8 4.0 1 1
276 1 . . . . . 3.5 1.8 4.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 3.5 1.8 4.0 1 1
286 1 . . . . . 3.5 1.8 4.0 1 1
287 1 . . . . . 3.5 1.8 4.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 3.0 1.8 3.5 1 1
290 1 . . . . . 3.0 1.8 3.5 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 3.5 1.8 4.0 1 1
294 1 . . . . . 3.5 1.8 4.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 3.5 1.8 4.0 1 1
298 1 . . . . . 3.5 1.8 4.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 2.5 1.8 3.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 3.5 1.8 4.0 1 1
303 1 . . . . . 3.5 1.8 4.0 1 1
304 1 . . . . . 3.0 1.8 3.5 1 1
305 1 . . . . . 3.5 1.8 4.0 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 3.5 1.8 4.0 1 1
308 1 . . . . . 3.5 1.8 4.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 3.0 1.8 3.5 1 1
311 1 . . . . . 3.0 1.8 3.5 1 1
312 1 . . . . . 5.0 1.8 6.0 1 1
313 1 . . . . . 3.5 1.8 4.0 1 1
314 1 . . . . . 3.5 1.8 4.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 5.0 1.8 6.0 1 1
317 1 . . . . . 5.0 1.8 6.0 1 1
318 1 . . . . . 3.5 1.8 4.0 1 1
319 1 . . . . . 3.5 1.8 4.0 1 1
320 1 . . . . . 3.5 1.8 4.0 1 1
321 1 . . . . . 5.0 1.8 6.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 3.5 1.8 4.0 1 1
324 1 . . . . . 3.5 1.8 4.0 1 1
325 1 . . . . . 3.5 1.8 4.0 1 1
326 1 . . . . . 3.5 1.8 4.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 2.5 1.8 3.0 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 3.0 1.8 3.5 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 6.0 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 3.5 1.8 4.0 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 3.5 1.8 4.0 1 1
340 1 . . . . . 2.5 1.8 3.0 1 1
341 1 . . . . . 3.0 1.8 3.5 1 1
342 1 . . . . . 2.5 1.8 3.0 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 5.0 1.8 6.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 3.5 1.8 4.0 1 1
347 1 . . . . . 3.5 1.8 4.0 1 1
348 1 . . . . . 3.5 1.8 4.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 3.0 1.8 3.5 1 1
352 1 . . . . . 2.5 1.8 3.0 1 1
353 1 . . . . . 5.0 1.8 6.0 1 1
354 1 . . . . . 2.5 1.8 3.0 1 1
355 1 . . . . . 3.5 1.8 4.0 1 1
356 1 . . . . . 3.5 1.8 4.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 3.0 1.8 3.5 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 3.0 1.8 3.5 1 1
362 1 . . . . . 3.0 1.8 3.5 1 1
363 1 . . . . . 3.0 1.8 3.5 1 1
364 1 . . . . . 2.5 1.8 3.0 1 1
365 1 . . . . . 3.0 1.8 3.5 1 1
366 1 . . . . . 5.0 1.8 6.0 1 1
367 1 . . . . . 3.5 1.8 4.0 1 1
368 1 . . . . . 2.5 1.8 3.0 1 1
369 1 . . . . . 3.5 1.8 4.0 1 1
370 1 . . . . . 2.5 1.8 3.0 1 1
371 1 . . . . . 3.5 1.8 4.0 1 1
372 1 . . . . . 3.5 1.8 4.0 1 1
373 1 . . . . . 2.5 1.8 3.0 1 1
374 1 . . . . . 3.0 1.8 3.5 1 1
375 1 . . . . . 3.0 1.8 3.5 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 2.5 1.8 3.0 1 1
379 1 . . . . . 3.5 1.8 4.0 1 1
380 1 . . . . . 2.5 1.8 3.0 1 1
381 1 . . . . . 5.0 1.8 6.0 1 1
382 1 . . . . . 3.0 1.8 3.5 1 1
383 1 . . . . . 3.5 1.8 4.0 1 1
384 1 . . . . . 3.0 1.8 3.5 1 1
385 1 . . . . . 3.0 1.8 3.5 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 3.5 1.8 4.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 3.5 1.8 4.0 1 1
392 1 . . . . . 3.0 1.8 3.5 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 3.0 1.8 3.5 1 1
395 1 . . . . . 3.5 1.8 4.0 1 1
396 1 . . . . . 5.0 1.8 6.0 1 1
397 1 . . . . . 5.0 1.8 6.0 1 1
398 1 . . . . . 5.0 1.8 6.0 1 1
399 1 . . . . . 2.5 1.8 3.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 3.5 1.8 4.0 1 1
403 1 . . . . . 5.0 1.8 6.0 1 1
404 1 . . . . . 3.0 1.8 3.5 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 3.0 1.8 3.5 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 5.5 1.8 6.5 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 5.0 1.8 6.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 5.0 1.8 6.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 6.0 1 1
416 1 . . . . . 2.5 1.8 3.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 2.5 1.8 3.0 1 1
419 1 . . . . . 3.5 1.8 4.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 6.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 6.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 3.0 1.8 3.5 1 1
426 1 . . . . . 5.0 1.8 6.0 1 1
427 1 . . . . . 2.5 1.8 3.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 3.5 1.8 4.0 1 1
430 1 . . . . . 3.5 1.8 4.0 1 1
431 1 . . . . . 3.5 1.8 4.0 1 1
432 1 . . . . . 3.5 1.8 4.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 3.5 1.8 4.0 1 1
436 1 . . . . . 3.5 1.8 4.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 3.5 1.8 4.0 1 1
440 1 . . . . . 5.0 1.8 6.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 3.0 1.8 3.5 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 5.0 1.8 6.0 1 1
445 1 . . . . . 5.0 1.8 6.0 1 1
446 1 . . . . . 3.5 1.8 4.0 1 1
447 1 . . . . . 5.0 1.8 6.0 1 1
448 1 . . . . . 5.0 1.8 6.0 1 1
449 1 . . . . . 5.0 1.8 6.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 3.5 1.8 4.0 1 1
452 1 . . . . . 5.0 1.8 6.0 1 1
453 1 . . . . . 3.5 1.8 4.0 1 1
454 1 . . . . . 3.5 1.8 4.0 1 1
455 1 . . . . . 3.5 1.8 4.0 1 1
456 1 . . . . . 3.5 1.8 4.0 1 1
457 1 . . . . . 3.0 1.8 3.5 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 5.0 1.8 6.0 1 1
460 1 . . . . . 3.5 1.8 4.0 1 1
461 1 . . . . . 5.0 1.8 6.0 1 1
462 1 . . . . . 5.0 1.8 6.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 5.0 1.8 6.0 1 1
465 1 . . . . . 5.0 1.8 6.0 1 1
466 1 . . . . . 5.0 1.8 6.0 1 1
467 1 . . . . . 3.5 1.8 4.0 1 1
468 1 . . . . . 5.0 1.8 6.0 1 1
469 1 . . . . . 5.0 1.8 6.0 1 1
470 1 . . . . . 5.0 1.8 6.0 1 1
471 1 . . . . . 5.0 1.8 6.0 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 3.5 1.8 4.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 5.0 1.8 6.0 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 5.0 1.8 6.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 6.0 1 1
480 1 . . . . . 5.0 1.8 6.0 1 1
481 1 . . . . . 5.0 1.8 6.0 1 1
482 1 . . . . . 5.0 1.8 6.0 1 1
483 1 . . . . . 5.0 1.8 6.0 1 1
484 1 . . . . . 5.0 1.8 6.0 1 1
485 1 . . . . . 3.5 1.8 4.0 1 1
486 1 . . . . . 5.0 1.8 6.0 1 1
487 1 . . . . . 2.5 1.8 3.0 1 1
488 1 . . . . . 5.0 1.8 6.0 1 1
489 1 . . . . . 3.5 1.8 4.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 2.5 1.8 3.0 1 1
493 1 . . . . . 3.0 1.8 3.5 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 5.0 1.8 6.0 1 1
498 1 . . . . . 5.0 1.8 6.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 3.5 1.8 4.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 3.5 1.8 4.0 1 1
505 1 . . . . . 3.5 1.8 4.0 1 1
506 1 . . . . . 2.5 1.8 3.0 1 1
507 1 . . . . . 2.5 1.8 3.0 1 1
508 1 . . . . . 3.5 1.8 4.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 6.0 1 1
512 1 . . . . . 5.0 1.8 6.0 1 1
513 1 . . . . . 2.5 1.8 3.0 1 1
514 1 . . . . . 5.0 1.8 6.0 1 1
515 1 . . . . . 5.0 1.8 6.0 1 1
516 1 . . . . . 5.0 1.8 6.0 1 1
517 1 . . . . . 3.0 1.8 3.5 1 1
518 1 . . . . . 5.0 1.8 6.0 1 1
519 1 . . . . . 5.0 1.8 6.0 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 5.0 1.8 6.0 1 1
522 1 . . . . . 3.0 1.8 3.5 1 1
523 1 . . . . . 5.0 1.8 6.0 1 1
524 1 . . . . . 3.0 1.8 3.5 1 1
525 1 . . . . . 3.5 1.8 4.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 2.5 1.8 3.0 1 1
529 1 . . . . . 5.0 1.8 6.0 1 1
530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 3.5 1.8 4.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 6.0 1 1
537 1 . . . . . 5.0 1.8 6.0 1 1
538 1 . . . . . 5.0 1.8 6.0 1 1
539 1 . . . . . 5.0 1.8 6.0 1 1
540 1 . . . . . 2.5 1.8 3.0 1 1
541 1 . . . . . 3.5 1.8 4.0 1 1
542 1 . . . . . 5.0 1.8 6.0 1 1
543 1 . . . . . 3.0 1.8 3.5 1 1
544 1 . . . . . 5.0 1.8 6.0 1 1
545 1 . . . . . 3.5 1.8 4.0 1 1
546 1 . . . . . 5.0 1.8 6.0 1 1
547 1 . . . . . 2.5 1.8 3.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 6.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 3.0 1.8 3.5 1 1
553 1 . . . . . 5.0 1.8 6.0 1 1
554 1 . . . . . 5.0 1.8 6.0 1 1
555 1 . . . . . 5.0 1.8 6.0 1 1
556 1 . . . . . 2.5 1.8 3.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 6.0 1 1
559 1 . . . . . 5.0 1.8 6.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 5.0 1.8 6.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 6.0 1 1
564 1 . . . . . 3.0 1.8 3.5 1 1
565 1 . . . . . 3.5 1.8 4.0 1 1
566 1 . . . . . 5.0 1.8 6.0 1 1
567 1 . . . . . 3.5 1.8 4.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 5.0 1.8 6.0 1 1
571 1 . . . . . 5.0 1.8 6.0 1 1
572 1 . . . . . 2.5 1.8 3.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 6.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 3.5 1.8 4.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 5.0 1.8 6.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 3.5 1.8 4.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 3.0 1.8 3.5 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 3.5 1.8 4.0 1 1
586 1 . . . . . 3.5 1.8 4.0 1 1
587 1 . . . . . 5.0 1.8 6.0 1 1
588 1 . . . . . 3.5 1.8 4.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 5.0 1.8 6.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 3.0 1.8 3.5 1 1
598 1 . . . . . 3.5 1.8 4.0 1 1
599 1 . . . . . 3.5 1.8 4.0 1 1
600 1 . . . . . 5.0 1.8 6.0 1 1
601 1 . . . . . 3.0 1.8 3.5 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 5.0 1.8 6.0 1 1
604 1 . . . . . 5.0 1.8 6.0 1 1
605 1 . . . . . 5.0 1.8 6.0 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 5.0 1.8 6.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 5.0 1.8 6.0 1 1
610 1 . . . . . 5.0 1.8 6.0 1 1
611 1 . . . . . 5.0 1.8 6.0 1 1
612 1 . . . . . 5.0 1.8 6.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 5.0 1.8 6.0 1 1
615 1 . . . . . 3.5 1.8 4.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 3.5 1.8 4.0 1 1
618 1 . . . . . 3.0 1.8 3.5 1 1
619 1 . . . . . 5.0 1.8 6.0 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 3.0 1.8 3.5 1 1
623 1 . . . . . 3.5 1.8 4.0 1 1
624 1 . . . . . 3.0 1.8 3.5 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 3.5 1.8 4.0 1 1
627 1 . . . . . 3.5 1.8 4.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 5.0 1.8 6.0 1 1
630 1 . . . . . 3.5 1.8 4.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 3.0 1.8 3.5 1 1
633 1 . . . . . 3.0 1.8 3.5 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 3.0 1.8 3.5 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 3.0 1.8 3.5 1 1
639 1 . . . . . 5.0 1.8 6.0 1 1
640 1 . . . . . 5.0 1.8 6.0 1 1
641 1 . . . . . 5.0 1.8 6.0 1 1
642 1 . . . . . 5.0 1.8 6.0 1 1
643 1 . . . . . 3.5 1.8 4.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 3.5 1.8 4.0 1 1
646 1 . . . . . 3.5 1.8 4.0 1 1
647 1 . . . . . 5.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 5.0 1.8 6.0 1 1
650 1 . . . . . 5.0 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 5.0 1.8 6.0 1 1
653 1 . . . . . 3.0 1.8 3.5 1 1
654 1 . . . . . 2.5 1.8 3.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 5.0 1.8 6.0 1 1
657 1 . . . . . 5.0 1.8 6.0 1 1
658 1 . . . . . 3.5 1.8 4.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 3.5 1.8 4.0 1 1
661 1 . . . . . 3.5 1.8 4.0 1 1
662 1 . . . . . 3.5 1.8 4.0 1 1
663 1 . . . . . 5.0 1.8 6.0 1 1
664 1 . . . . . 2.5 1.8 3.0 1 1
665 1 . . . . . 5.0 1.8 6.0 1 1
666 1 . . . . . 2.5 1.8 3.0 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 5.0 1.8 6.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 2.5 1.8 3.0 1 1
671 1 . . . . . 3.5 1.8 4.0 1 1
672 1 . . . . . 2.5 1.8 3.0 1 1
673 1 . . . . . 5.0 1.8 6.0 1 1
674 1 . . . . . 3.5 1.8 4.0 1 1
675 1 . . . . . 3.0 1.8 3.5 1 1
676 1 . . . . . 3.5 1.8 4.0 1 1
677 1 . . . . . 5.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 3.0 1.8 3.5 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 2.5 1.8 3.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 5.0 1.8 6.0 1 1
685 1 . . . . . 5.0 1.8 6.0 1 1
686 1 . . . . . 5.0 1.8 6.0 1 1
687 1 . . . . . 5.0 1.8 6.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 3.5 1.8 4.0 1 1
691 1 . . . . . 3.5 1.8 4.0 1 1
692 1 . . . . . 3.5 1.8 4.0 1 1
693 1 . . . . . 5.0 1.8 6.0 1 1
694 1 . . . . . 2.5 1.8 3.0 1 1
695 1 . . . . . 3.5 1.8 4.0 1 1
696 1 . . . . . 2.5 1.8 3.0 1 1
697 1 . . . . . 2.5 1.8 3.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 3.5 1.8 4.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 3.5 1.8 4.0 1 1
704 1 . . . . . 3.5 1.8 4.0 1 1
705 1 . . . . . 3.5 1.8 4.0 1 1
706 1 . . . . . 5.0 1.8 6.0 1 1
707 1 . . . . . 3.0 1.8 3.5 1 1
708 1 . . . . . 3.0 1.8 3.5 1 1
709 1 . . . . . 3.0 1.8 3.5 1 1
710 1 . . . . . 5.0 1.8 6.0 1 1
711 1 . . . . . 5.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 5.0 1.8 6.0 1 1
714 1 . . . . . 5.0 1.8 6.0 1 1
715 1 . . . . . 3.0 1.8 3.5 1 1
716 1 . . . . . 3.5 1.8 4.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 5.0 1.8 6.0 1 1
719 1 . . . . . 2.5 1.8 3.0 1 1
720 1 . . . . . 5.0 1.8 6.0 1 1
721 1 . . . . . 3.0 1.8 3.5 1 1
722 1 . . . . . 5.0 1.8 6.0 1 1
723 1 . . . . . 3.5 1.8 4.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 3.5 1.8 4.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 5.0 1.8 6.0 1 1
730 1 . . . . . 3.0 1.8 3.5 1 1
731 1 . . . . . 5.0 1.8 6.0 1 1
732 1 . . . . . 5.0 1.8 6.0 1 1
733 1 . . . . . 3.0 1.8 3.5 1 1
734 1 . . . . . 5.0 1.8 6.0 1 1
735 1 . . . . . 5.0 1.8 6.0 1 1
736 1 . . . . . 5.0 1.8 6.0 1 1
737 1 . . . . . 5.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 5.0 1.8 6.0 1 1
740 1 . . . . . 2.5 1.8 3.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 5.0 1.8 6.0 1 1
743 1 . . . . . 5.0 1.8 6.0 1 1
744 1 . . . . . 5.0 1.8 6.0 1 1
745 1 . . . . . 2.5 1.8 3.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 5.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 5.0 1.8 6.0 1 1
750 1 . . . . . 2.5 1.8 3.0 1 1
751 1 . . . . . 5.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 5.0 1.8 6.0 1 1
754 1 . . . . . 5.0 1.8 6.0 1 1
755 1 . . . . . 5.0 1.8 6.0 1 1
756 1 . . . . . 2.5 1.8 3.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 3.5 1.8 4.0 1 1
761 1 . . . . . 5.0 1.8 6.0 1 1
762 1 . . . . . 5.0 1.8 6.0 1 1
763 1 . . . . . 2.5 1.8 3.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 5.0 1.8 6.0 1 1
767 1 . . . . . 5.0 1.8 6.0 1 1
768 1 . . . . . 2.5 1.8 3.0 1 1
769 1 . . . . . 3.0 1.8 3.5 1 1
770 1 . . . . . 3.5 1.8 4.0 1 1
771 1 . . . . . 3.5 1.8 4.0 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 3.0 1.8 3.5 1 1
775 1 . . . . . 2.5 1.8 3.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 2.5 1.8 3.0 1 1
779 1 . . . . . 2.5 1.8 3.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
782 1 . . . . . 3.0 1.8 3.5 1 1
783 1 . . . . . 5.0 1.8 6.0 1 1
784 1 . . . . . 5.0 1.8 6.0 1 1
785 1 . . . . . 3.0 1.8 3.5 1 1
786 1 . . . . . 5.0 1.8 6.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 5.0 1.8 6.0 1 1
789 1 . . . . . 2.5 1.8 3.0 1 1
790 1 . . . . . 3.0 1.8 3.5 1 1
791 1 . . . . . 3.5 1.8 4.0 1 1
792 1 . . . . . 5.0 1.8 6.0 1 1
793 1 . . . . . 5.0 1.8 6.0 1 1
794 1 . . . . . 5.0 1.8 6.0 1 1
795 1 . . . . . 5.0 1.8 6.0 1 1
796 1 . . . . . 2.5 1.8 3.0 1 1
797 1 . . . . . 5.0 1.8 6.0 1 1
798 1 . . . . . 3.5 1.8 4.0 1 1
799 1 . . . . . 5.0 1.8 6.0 1 1
800 1 . . . . . 2.5 1.8 3.0 1 1
801 1 . . . . . 3.5 1.8 4.0 1 1
802 1 . . . . . 3.5 1.8 4.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 5.0 1.8 6.0 1 1
805 1 . . . . . 5.0 1.8 6.0 1 1
806 1 . . . . . 2.5 1.8 3.0 1 1
807 1 . . . . . 5.0 1.8 6.0 1 1
808 1 . . . . . 2.5 1.8 3.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 2.5 1.8 3.0 1 1
811 1 . . . . . 3.5 1.8 4.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 3.0 1.8 3.5 1 1
814 1 . . . . . 2.5 1.8 3.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 2.5 1.8 3.0 1 1
820 1 . . . . . 3.5 1.8 4.0 1 1
821 1 . . . . . 3.5 1.8 4.0 1 1
822 1 . . . . . 5.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 3.5 1.8 4.0 1 1
825 1 . . . . . 5.0 1.8 6.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 3.5 1.8 4.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 3.5 1.8 4.0 1 1
830 1 . . . . . 5.0 1.8 6.0 1 1
831 1 . . . . . 5.0 1.8 6.0 1 1
832 1 . . . . . 2.5 1.8 3.0 1 1
833 1 . . . . . 5.0 1.8 6.0 1 1
834 1 . . . . . 3.5 1.8 4.0 1 1
835 1 . . . . . 5.0 1.8 6.0 1 1
836 1 . . . . . 3.5 1.8 4.0 1 1
837 1 . . . . . 3.5 1.8 4.0 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
839 1 . . . . . 3.0 1.8 3.5 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 3.0 1.8 3.5 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 5.0 1.8 6.0 1 1
845 1 . . . . . 5.0 1.8 6.0 1 1
846 1 . . . . . 3.5 1.8 4.0 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 5.0 1.8 6.0 1 1
849 1 . . . . . 3.0 1.8 3.5 1 1
850 1 . . . . . 5.0 1.8 6.0 1 1
851 1 . . . . . 5.0 1.8 6.0 1 1
852 1 . . . . . 3.5 1.8 4.0 1 1
853 1 . . . . . 3.5 1.8 4.0 1 1
854 1 . . . . . 3.5 1.8 4.0 1 1
855 1 . . . . . 3.5 1.8 4.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 5.0 1.8 6.0 1 1
858 1 . . . . . 3.0 1.8 3.5 1 1
859 1 . . . . . 5.0 1.8 6.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 5.0 1.8 6.0 1 1
862 1 . . . . . 5.0 1.8 6.0 1 1
863 1 . . . . . 5.0 1.8 6.0 1 1
864 1 . . . . . 5.0 1.8 6.0 1 1
865 1 . . . . . 5.0 1.8 6.0 1 1
866 1 . . . . . 3.0 1.8 3.5 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 3.5 1.8 4.0 1 1
869 1 . . . . . 3.5 1.8 4.0 1 1
870 1 . . . . . 5.0 1.8 6.0 1 1
871 1 . . . . . 3.5 1.8 4.0 1 1
872 1 . . . . . 3.5 1.8 4.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 3.0 1.8 3.5 1 1
875 1 . . . . . 5.0 1.8 6.0 1 1
876 1 . . . . . 5.0 1.8 6.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 3.0 1.8 3.5 1 1
879 1 . . . . . 2.5 1.8 3.0 1 1
880 1 . . . . . 3.5 1.8 4.0 1 1
881 1 . . . . . 2.5 1.8 3.0 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 5.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 3.5 1.8 4.0 1 1
886 1 . . . . . 5.0 1.8 6.0 1 1
887 1 . . . . . 5.0 1.8 6.0 1 1
888 1 . . . . . 5.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 5.0 1.8 6.0 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 5.0 1.8 6.0 1 1
893 1 . . . . . 3.5 1.8 4.0 1 1
894 1 . . . . . 5.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 3.0 1.8 3.5 1 1
897 1 . . . . . 5.0 1.8 6.0 1 1
898 1 . . . . . 3.5 1.8 4.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 3.5 1.8 4.0 1 1
901 1 . . . . . 3.5 1.8 4.0 1 1
902 1 . . . . . 5.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 3.5 1.8 4.0 1 1
905 1 . . . . . 5.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 3.5 1.8 4.0 1 1
908 1 . . . . . 5.0 1.8 6.0 1 1
909 1 . . . . . 5.0 1.8 6.0 1 1
910 1 . . . . . 5.0 1.8 6.0 1 1
911 1 . . . . . 3.5 1.8 4.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 5.0 1.8 6.0 1 1
915 1 . . . . . 3.0 1.8 3.5 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 5.0 1.8 6.0 1 1
918 1 . . . . . 5.0 1.8 6.0 1 1
919 1 . . . . . 5.0 1.8 6.0 1 1
920 1 . . . . . 5.0 1.8 6.0 1 1
921 1 . . . . . 5.0 1.8 6.0 1 1
922 1 . . . . . 5.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 5.0 1.8 6.0 1 1
926 1 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 5.0 1.8 6.0 1 1
928 1 . . . . . 3.0 1.8 3.5 1 1
929 1 . . . . . 5.0 1.8 6.0 1 1
930 1 . . . . . 5.0 1.8 6.0 1 1
931 1 . . . . . 5.0 1.8 6.0 1 1
932 1 . . . . . 3.0 1.8 3.5 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 3.5 1.8 4.0 1 1
937 1 . . . . . 3.5 1.8 4.0 1 1
938 1 . . . . . 5.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 5.0 1.8 6.0 1 1
944 1 . . . . . 3.0 1.8 3.5 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 3.5 1.8 4.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 5.0 1.8 6.0 1 1
949 1 . . . . . 5.0 1.8 6.0 1 1
950 1 . . . . . 5.0 1.8 6.0 1 1
951 1 . . . . . 5.0 1.8 6.0 1 1
952 1 . . . . . 5.0 1.8 6.0 1 1
953 1 . . . . . 5.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 5.0 1.8 6.0 1 1
957 1 . . . . . 5.0 1.8 6.0 1 1
958 1 . . . . . 5.0 1.8 6.0 1 1
959 1 . . . . . 5.0 1.8 6.0 1 1
960 1 . . . . . 5.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 5.0 1.8 6.0 1 1
964 1 . . . . . 5.0 1.8 6.0 1 1
965 1 . . . . . 5.0 1.8 6.0 1 1
966 1 . . . . . 5.0 1.8 6.0 1 1
967 1 . . . . . 5.0 1.8 6.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 5.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 5.0 1.8 6.0 1 1
973 1 . . . . . 5.0 1.8 6.0 1 1
974 1 . . . . . 5.0 1.8 6.0 1 1
975 1 . . . . . 5.0 1.8 6.0 1 1
976 1 . . . . . 5.0 1.8 6.0 1 1
977 1 . . . . . 5.0 1.8 6.0 1 1
978 1 . . . . . 3.5 1.8 4.0 1 1
979 1 . . . . . 5.0 1.8 6.0 1 1
980 1 . . . . . 3.5 1.8 4.0 1 1
981 1 . . . . . 3.5 1.8 4.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 5.0 1.8 6.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 5.0 1.8 6.0 1 1
987 1 . . . . . 5.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 3.5 1.8 4.0 1 1
990 1 . . . . . 5.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 5.0 1.8 6.0 1 1
994 1 . . . . . 5.0 1.8 6.0 1 1
995 1 . . . . . 3.5 1.8 4.0 1 1
996 1 . . . . . 5.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 5.0 1.8 6.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 5.0 1.8 6.0 1 1
1002 1 . . . . . 5.0 1.8 6.0 1 1
1003 1 . . . . . 5.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 3.5 1.8 4.0 1 1
1007 1 . . . . . 5.0 1.8 6.0 1 1
1008 1 . . . . . 5.0 1.8 6.0 1 1
1009 1 . . . . . 5.0 1.8 6.0 1 1
1010 1 . . . . . 5.0 1.8 6.0 1 1
1011 1 . . . . . 5.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 5.0 1.8 6.0 1 1
1014 1 . . . . . 5.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 5.0 1.8 6.0 1 1
1018 1 . . . . . 5.0 1.8 6.0 1 1
1019 1 . . . . . 5.0 1.8 6.0 1 1
1020 1 . . . . . 5.0 1.8 6.0 1 1
1021 1 . . . . . 5.0 1.8 6.0 1 1
1022 1 . . . . . 5.0 1.8 6.0 1 1
1023 1 . . . . . 5.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 5.0 1.8 6.0 1 1
1026 1 . . . . . 4.5 1.8 5.5 1 1
1027 1 . . . . . 5.0 1.8 6.0 1 1
1028 1 . . . . . 5.0 1.8 6.0 1 1
1029 1 . . . . . 5.0 1.8 6.0 1 1
1030 1 . . . . . 5.0 1.8 6.0 1 1
1031 1 . . . . . 5.0 1.8 6.0 1 1
1032 1 . . . . . 3.0 1.8 3.5 1 1
1033 1 . . . . . 5.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 5.0 1.8 6.0 1 1
1036 1 . . . . . 5.0 1.8 6.0 1 1
1037 1 . . . . . 5.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 5.0 1.8 6.0 1 1
1040 1 . . . . . 3.5 1.8 4.0 1 1
1041 1 . . . . . 5.0 1.8 6.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 5.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 5.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 5.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 5.0 1.8 6.0 1 1
1052 1 . . . . . 5.0 1.8 6.0 1 1
1053 1 . . . . . 5.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 3.5 1.8 4.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 5.0 1.8 6.0 1 1
1058 1 . . . . . 5.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 3.5 1.8 4.0 1 1
1061 1 . . . . . 5.0 1.8 6.0 1 1
1062 1 . . . . . 5.0 1.8 6.0 1 1
1063 1 . . . . . 5.0 1.8 6.0 1 1
1064 1 . . . . . 5.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 5.0 1.8 6.0 1 1
1067 1 . . . . . 3.5 1.8 4.0 1 1
1068 1 . . . . . 3.5 1.8 4.0 1 1
1069 1 . . . . . 5.0 1.8 6.0 1 1
1070 1 . . . . . 5.0 1.8 6.0 1 1
1071 1 . . . . . 3.5 1.8 4.0 1 1
1072 1 . . . . . 3.5 1.8 4.0 1 1
1073 1 . . . . . 5.0 1.8 6.0 1 1
1074 1 . . . . . 5.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 5.0 1.8 6.0 1 1
1078 1 . . . . . 5.0 1.8 6.0 1 1
1079 1 . . . . . 5.0 1.8 6.0 1 1
1080 1 . . . . . 5.0 1.8 6.0 1 1
1081 1 . . . . . 5.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 5.0 1.8 6.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 5.0 1.8 6.0 1 1
1087 1 . . . . . 5.0 1.8 6.0 1 1
1088 1 . . . . . 3.5 1.8 4.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 5.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 5.0 1.8 6.0 1 1
1093 1 . . . . . 5.0 1.8 6.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 5.0 1.8 6.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 5.0 1.8 6.0 1 1
1099 1 . . . . . 5.0 1.8 6.0 1 1
1100 1 . . . . . 5.0 1.8 6.0 1 1
1101 1 . . . . . 5.0 1.8 6.0 1 1
1102 1 . . . . . 5.0 1.8 6.0 1 1
1103 1 . . . . . 5.0 1.8 6.0 1 1
1104 1 . . . . . 5.0 1.8 6.0 1 1
1105 1 . . . . . 5.0 1.8 6.0 1 1
1106 1 . . . . . 5.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 5.0 1.8 6.0 1 1
1112 1 . . . . . 5.0 1.8 6.0 1 1
1113 1 . . . . . 5.0 1.8 6.0 1 1
1114 1 . . . . . 5.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 5.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 5.0 1.8 6.0 1 1
1119 1 . . . . . 5.0 1.8 6.0 1 1
1120 1 . . . . . 5.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 5.0 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 5.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 5.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 5.0 1.8 6.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 3.5 1.8 4.0 1 1
1132 1 . . . . . 5.0 1.8 6.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 3.5 1.8 4.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 5.0 1.8 6.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 5.0 1.8 6.0 1 1
1141 1 . . . . . 5.0 1.8 6.0 1 1
1142 1 . . . . . 5.0 1.8 6.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 3.0 1.8 3.5 1 1
1145 1 . . . . . 3.5 1.8 4.0 1 1
1146 1 . . . . . 5.0 1.8 6.0 1 1
1147 1 . . . . . 5.0 1.8 6.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 5.0 1.8 6.0 1 1
1151 1 . . . . . 5.0 1.8 6.0 1 1
1152 1 . . . . . 5.0 1.8 6.0 1 1
1153 1 . . . . . 5.0 1.8 6.0 1 1
1154 1 . . . . . 5.0 1.8 6.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 5.0 1.8 6.0 1 1
1157 1 . . . . . 5.0 1.8 6.0 1 1
1158 1 . . . . . 5.0 1.8 6.0 1 1
1159 1 . . . . . 5.0 1.8 6.0 1 1
1160 1 . . . . . 5.0 1.8 6.0 1 1
1161 1 . . . . . 5.0 1.8 6.0 1 1
1162 1 . . . . . 5.0 1.8 6.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 5.0 1.8 6.0 1 1
1165 1 . . . . . 5.0 1.8 6.0 1 1
1166 1 . . . . . 3.5 1.8 4.0 1 1
1167 1 . . . . . 3.5 1.8 4.0 1 1
1168 1 . . . . . 3.5 1.8 4.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.5 1.8 4.0 1 1
1171 1 . . . . . 3.5 1.8 4.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 5.0 1.8 6.0 1 1
1174 1 . . . . . 5.0 1.8 6.0 1 1
1175 1 . . . . . 5.0 1.8 6.0 1 1
1176 1 . . . . . 5.0 1.8 6.0 1 1
1177 1 . . . . . 5.0 1.8 6.0 1 1
1178 1 . . . . . 5.0 1.8 6.0 1 1
1179 1 . . . . . 5.0 1.8 6.0 1 1
1180 1 . . . . . 5.0 1.8 6.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 5.0 1.8 6.0 1 1
1184 1 . . . . . 3.5 1.8 4.0 1 1
1185 1 . . . . . 3.0 1.8 3.5 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 5.0 1.8 6.0 1 1
1189 1 . . . . . 5.0 1.8 6.0 1 1
1190 1 . . . . . 5.0 1.8 6.0 1 1
1191 1 . . . . . 5.0 1.8 6.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 5.0 1.8 6.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 5.0 1.8 6.0 1 1
1196 1 . . . . . 5.0 1.8 6.0 1 1
1197 1 . . . . . 5.0 1.8 6.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 5.0 1.8 6.0 1 1
1200 1 . . . . . 5.0 1.8 6.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 5.0 1.8 6.0 1 1
1203 1 . . . . . 3.5 1.8 4.0 1 1
1204 1 . . . . . 3.5 1.8 4.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 5.0 1.8 6.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 5.0 1.8 6.0 1 1
1210 1 . . . . . 5.0 1.8 6.0 1 1
1211 1 . . . . . 5.0 1.8 6.0 1 1
1212 1 . . . . . 3.5 1.8 4.0 1 1
1213 1 . . . . . 5.0 1.8 6.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 5.0 1.8 6.0 1 1
1216 1 . . . . . 5.0 1.8 6.0 1 1
1217 1 . . . . . 3.5 1.8 4.0 1 1
1218 1 . . . . . 5.0 1.8 6.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 5.0 1.8 6.0 1 1
1221 1 . . . . . 5.0 1.8 6.0 1 1
1222 1 . . . . . 5.0 1.8 6.0 1 1
1223 1 . . . . . 5.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 5.0 1.8 6.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 5.0 1.8 6.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 5.0 1.8 6.0 1 1
1231 1 . . . . . 5.0 1.8 6.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 5.0 1.8 6.0 1 1
1234 1 . . . . . 5.0 1.8 6.0 1 1
1235 1 . . . . . 5.0 1.8 6.0 1 1
1236 1 . . . . . 5.0 1.8 6.0 1 1
1237 1 . . . . . 5.0 1.8 6.0 1 1
1238 1 . . . . . 5.0 1.8 6.0 1 1
1239 1 . . . . . 5.0 1.8 6.0 1 1
1240 1 . . . . . 5.0 1.8 6.0 1 1
1241 1 . . . . . 5.0 1.8 6.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 5.0 1.8 6.0 1 1
1245 1 . . . . . 5.0 1.8 6.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 5.0 1.8 6.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 5.0 1.8 6.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 5.0 1.8 6.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 3.5 1.8 4.0 1 1
1262 1 . . . . . 5.0 1.8 6.0 1 1
1263 1 . . . . . 5.0 1.8 6.0 1 1
1264 1 . . . . . 4.5 1.8 5.5 1 1
1265 1 . . . . . 4.5 1.8 5.5 1 1
1266 1 . . . . . 5.0 1.8 6.0 1 1
1267 1 . . . . . 5.0 1.8 6.0 1 1
1268 1 . . . . . 5.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 3.5 1.8 4.0 1 1
1272 1 . . . . . 5.0 1.8 6.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 3.5 1.8 4.0 1 1
1275 1 . . . . . 3.5 1.8 4.0 1 1
1276 1 . . . . . 5.0 1.8 6.0 1 1
1277 1 . . . . . 5.0 1.8 6.0 1 1
1278 1 . . . . . 5.0 1.8 6.0 1 1
1279 1 . . . . . 5.0 1.8 6.0 1 1
1280 1 . . . . . 5.0 1.8 6.0 1 1
1281 1 . . . . . 3.5 1.8 4.0 1 1
1282 1 . . . . . 5.0 1.8 6.0 1 1
1283 1 . . . . . 3.5 1.8 4.0 1 1
1284 1 . . . . . 5.0 1.8 6.0 1 1
1285 1 . . . . . 3.5 1.8 4.0 1 1
1286 1 . . . . . 3.5 1.8 4.0 1 1
1287 1 . . . . . 3.5 1.8 4.0 1 1
1288 1 . . . . . 5.0 1.8 6.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 5.0 1.8 6.0 1 1
1292 1 . . . . . 5.0 1.8 6.0 1 1
1293 1 . . . . . 5.0 1.8 6.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 5.0 1.8 6.0 1 1
1301 1 . . . . . 5.0 1.8 6.0 1 1
1302 1 . . . . . 5.0 1.8 6.0 1 1
1303 1 . . . . . 5.0 1.8 6.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 5.0 1.8 6.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 3.5 1.8 4.0 1 1
1308 1 . . . . . 5.0 1.8 6.0 1 1
1309 1 . . . . . 5.0 1.8 6.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 5.0 1.8 6.0 1 1
1313 1 . . . . . 5.0 1.8 6.0 1 1
1314 1 . . . . . 5.0 1.8 6.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 3.5 1.8 4.0 1 1
1318 1 . . . . . 5.0 1.8 6.0 1 1
1319 1 . . . . . 5.0 1.8 6.0 1 1
1320 1 . . . . . 5.0 1.8 6.0 1 1
1321 1 . . . . . 5.0 1.8 6.0 1 1
1322 1 . . . . . 5.0 1.8 6.0 1 1
1323 1 . . . . . 5.0 1.8 6.0 1 1
1324 1 . . . . . 3.5 1.8 4.0 1 1
1325 1 . . . . . 2.5 1.8 3.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 5.0 1.8 6.0 1 1
1328 1 . . . . . 5.0 1.8 6.0 1 1
1329 1 . . . . . 5.0 1.8 6.0 1 1
1330 1 . . . . . 5.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 3.5 1.8 4.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 3.5 1.8 4.0 1 1
1335 1 . . . . . 5.0 1.8 6.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 5.0 1.8 6.0 1 1
1339 1 . . . . . 5.0 1.8 6.0 1 1
1340 1 . . . . . 5.0 1.8 6.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 5.0 1.8 6.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 5.0 1.8 6.0 1 1
1350 1 . . . . . 5.0 1.8 6.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 5.0 1.8 6.0 1 1
1354 1 . . . . . 5.0 1.8 6.0 1 1
1355 1 . . . . . 5.0 1.8 6.0 1 1
1356 1 . . . . . 5.0 1.8 6.0 1 1
1357 1 . . . . . 3.5 1.8 4.0 1 1
1358 1 . . . . . 5.0 1.8 6.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 5.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 3.5 1.8 4.0 1 1
1365 1 . . . . . 3.5 1.8 4.0 1 1
1366 1 . . . . . 5.0 1.8 6.0 1 1
1367 1 . . . . . 5.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 5.0 1.8 6.0 1 1
1372 1 . . . . . 3.0 1.8 3.5 1 1
1373 1 . . . . . 3.5 1.8 4.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 5.0 1.8 6.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 5.0 1.8 6.0 1 1
1380 1 . . . . . 5.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 5.0 1.8 6.0 1 1
1383 1 . . . . . 5.0 1.8 6.0 1 1
1384 1 . . . . . 5.0 1.8 6.0 1 1
1385 1 . . . . . 3.5 1.8 4.0 1 1
1386 1 . . . . . 5.0 1.8 6.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 3.5 1.8 4.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 5.0 1.8 6.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 5.0 1.8 6.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 5.0 1.8 6.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 5.0 1.8 6.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 5.0 1.8 6.0 1 1
1402 1 . . . . . 5.0 1.8 6.0 1 1
1403 1 . . . . . 5.0 1.8 6.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 5.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 5.0 1.8 6.0 1 1
1411 1 . . . . . 5.0 1.8 6.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 5.0 1.8 6.0 1 1
1414 1 . . . . . 5.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 3.5 1.8 4.0 1 1
1417 1 . . . . . 5.0 1.8 6.0 1 1
1418 1 . . . . . 5.0 1.8 6.0 1 1
1419 1 . . . . . 5.0 1.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 5.0 1.8 6.0 1 1
1422 1 . . . . . 5.0 1.8 6.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 5.0 1.8 6.0 1 1
1425 1 . . . . . 5.0 1.8 6.0 1 1
1426 1 . . . . . 5.0 1.8 6.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 5.0 1.8 6.0 1 1
1434 1 . . . . . 5.0 1.8 6.0 1 1
1435 1 . . . . . 3.0 1.8 3.5 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 5.0 1.8 6.0 1 1
1438 1 . . . . . 5.0 1.8 6.0 1 1
1439 1 . . . . . 5.0 1.8 6.0 1 1
1440 1 . . . . . 5.0 1.8 6.0 1 1
1441 1 . . . . . 5.0 1.8 6.0 1 1
1442 1 . . . . . 5.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 5.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 5.0 1.8 6.0 1 1
1448 1 . . . . . 5.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 5.0 1.8 6.0 1 1
1453 1 . . . . . 5.0 1.8 6.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 5.0 1.8 6.0 1 1
1459 1 . . . . . 5.0 1.8 6.0 1 1
1460 1 . . . . . 5.0 1.8 6.0 1 1
1461 1 . . . . . 5.0 1.8 6.0 1 1
1462 1 . . . . . 5.0 1.8 6.0 1 1
1463 1 . . . . . 3.5 1.8 4.0 1 1
1464 1 . . . . . 5.0 1.8 6.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 5.0 1.8 6.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 5.0 1.8 6.0 1 1
1471 1 . . . . . 5.0 1.8 6.0 1 1
1472 1 . . . . . 3.5 1.8 4.0 1 1
1473 1 . . . . . 5.0 1.8 6.0 1 1
1474 1 . . . . . 3.5 1.8 4.0 1 1
1475 1 . . . . . 3.5 1.8 4.0 1 1
1476 1 . . . . . 5.0 1.8 6.0 1 1
1477 1 . . . . . 5.0 1.8 6.0 1 1
1478 1 . . . . . 5.0 1.8 6.0 1 1
1479 1 . . . . . 5.0 1.8 6.0 1 1
1480 1 . . . . . 5.0 1.8 6.0 1 1
1481 1 . . . . . 5.0 1.8 6.0 1 1
1482 1 . . . . . 5.0 1.8 6.0 1 1
1483 1 . . . . . 3.0 1.8 3.5 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 3.5 1.8 4.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 5.0 1.8 6.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 5.0 1.8 6.0 1 1
1496 1 . . . . . 5.0 1.8 6.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 5.0 1.8 6.0 1 1
1501 1 . . . . . 5.0 1.8 6.0 1 1
1502 1 . . . . . 5.0 1.8 6.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 3.5 1.8 4.0 1 1
1510 1 . . . . . 5.0 1.8 6.0 1 1
1511 1 . . . . . 5.0 1.8 6.0 1 1
1512 1 . . . . . 5.0 1.8 6.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 5.0 1.8 6.0 1 1
1515 1 . . . . . 5.0 1.8 6.0 1 1
1516 1 . . . . . 5.0 1.8 6.0 1 1
1517 1 . . . . . 5.0 1.8 6.0 1 1
1518 1 . . . . . 5.0 1.8 6.0 1 1
1519 1 . . . . . 5.0 1.8 6.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 5.0 1.8 6.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 5.0 1.8 6.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 5.0 1.8 6.0 1 1
1528 1 . . . . . 5.0 1.8 6.0 1 1
1529 1 . . . . . 5.0 1.8 6.0 1 1
1530 1 . . . . . 5.0 1.8 6.0 1 1
1531 1 . . . . . 5.0 1.8 6.0 1 1
1532 1 . . . . . 5.0 1.8 6.0 1 1
1533 1 . . . . . 5.0 1.8 6.0 1 1
1534 1 . . . . . 5.0 1.8 6.0 1 1
1535 1 . . . . . 5.0 1.8 6.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 5.0 1.8 6.0 1 1
1538 1 . . . . . 5.0 1.8 6.0 1 1
1539 1 . . . . . 5.0 1.8 6.0 1 1
1540 1 . . . . . 5.0 1.8 6.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 5.0 1.8 6.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 3.5 1.8 4.0 1 1
1545 1 . . . . . 5.0 1.8 6.0 1 1
1546 1 . . . . . 5.0 1.8 6.0 1 1
1547 1 . . . . . 5.0 1.8 6.0 1 1
1548 1 . . . . . 5.0 1.8 6.0 1 1
1549 1 . . . . . 5.0 1.8 6.0 1 1
1550 1 . . . . . 5.0 1.8 6.0 1 1
1551 1 . . . . . 5.0 1.8 6.0 1 1
1552 1 . . . . . 5.0 1.8 6.0 1 1
1553 1 . . . . . 5.0 1.8 6.0 1 1
1554 1 . . . . . 5.0 1.8 6.0 1 1
1555 1 . . . . . 5.0 1.8 6.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 5.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 5.0 1.8 6.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 3.0 1.8 3.5 1 1
1562 1 . . . . . 5.0 1.8 6.0 1 1
1563 1 . . . . . 5.0 1.8 6.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 5.0 1.8 6.0 1 1
1567 1 . . . . . 5.0 1.8 6.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 3.5 1.8 4.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 5.0 1.8 6.0 1 1
1572 1 . . . . . 3.5 1.8 4.0 1 1
1573 1 . . . . . 5.0 1.8 6.0 1 1
1574 1 . . . . . 5.0 1.8 6.0 1 1
1575 1 . . . . . 5.0 1.8 6.0 1 1
1576 1 . . . . . 5.0 1.8 6.0 1 1
1577 1 . . . . . 5.0 1.8 6.0 1 1
1578 1 . . . . . 5.0 1.8 6.0 1 1
1579 1 . . . . . 5.0 1.8 6.0 1 1
1580 1 . . . . . 5.0 1.8 6.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 5.0 1.8 6.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 5.0 1.8 6.0 1 1
1587 1 . . . . . 5.0 1.8 6.0 1 1
1588 1 . . . . . 5.0 1.8 6.0 1 1
1589 1 . . . . . 5.0 1.8 6.0 1 1
1590 1 . . . . . 5.0 1.8 6.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 5.0 1.8 6.0 1 1
1593 1 . . . . . 5.0 1.8 6.0 1 1
1594 1 . . . . . 5.0 1.8 6.0 1 1
1595 1 . . . . . 5.0 1.8 6.0 1 1
1596 1 . . . . . 5.0 1.8 6.0 1 1
1597 1 . . . . . 5.0 1.8 6.0 1 1
1598 1 . . . . . 5.0 1.8 6.0 1 1
1599 1 . . . . . 5.0 1.8 6.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 5.0 1.8 6.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 5.0 1.8 6.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 5.0 1.8 6.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 5.0 1.8 6.0 1 1
1608 1 . . . . . 5.0 1.8 6.0 1 1
1609 1 . . . . . 5.0 1.8 6.0 1 1
1610 1 . . . . . 5.0 1.8 6.0 1 1
1611 1 . . . . . 5.0 1.8 6.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 5.0 1.8 6.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 5.0 1.8 6.0 1 1
1616 1 . . . . . 5.0 1.8 6.0 1 1
1617 1 . . . . . 5.0 1.8 6.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 5.0 1.8 6.0 1 1
1620 1 . . . . . 5.0 1.8 6.0 1 1
1621 1 . . . . . 5.0 1.8 6.0 1 1
1622 1 . . . . . 5.0 1.8 6.0 1 1
1623 1 . . . . . 5.0 1.8 6.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 5.0 1.8 6.0 1 1
1627 1 . . . . . 5.0 1.8 6.0 1 1
1628 1 . . . . . 5.0 1.8 6.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 5.0 1.8 6.0 1 1
1633 1 . . . . . 5.0 1.8 6.0 1 1
1634 1 . . . . . 5.0 1.8 6.0 1 1
1635 1 . . . . . 5.0 1.8 6.0 1 1
1636 1 . . . . . 5.0 1.8 6.0 1 1
1637 1 . . . . . 5.0 1.8 6.0 1 1
1638 1 . . . . . 5.0 1.8 6.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 5.0 1.8 6.0 1 1
1641 1 . . . . . 5.0 1.8 6.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 3.5 1.8 4.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 5.0 1.8 6.0 1 1
1646 1 . . . . . 5.0 1.8 6.0 1 1
1647 1 . . . . . 5.0 1.8 6.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 5.0 1.8 6.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 5.0 1.8 6.0 1 1
1652 1 . . . . . 5.0 1.8 6.0 1 1
1653 1 . . . . . 5.0 1.8 6.0 1 1
1654 1 . . . . . 5.0 1.8 6.0 1 1
1655 1 . . . . . 5.0 1.8 6.0 1 1
1656 1 . . . . . 5.0 1.8 6.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 5.0 1.8 6.0 1 1
1659 1 . . . . . 3.5 1.8 4.0 1 1
1660 1 . . . . . 5.0 1.8 6.0 1 1
1661 1 . . . . . 5.0 1.8 6.0 1 1
1662 1 . . . . . 5.0 1.8 6.0 1 1
1663 1 . . . . . 5.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 5.0 1.8 6.0 1 1
1668 1 . . . . . 5.0 1.8 6.0 1 1
1669 1 . . . . . 5.0 1.8 6.0 1 1
1670 1 . . . . . 5.0 1.8 6.0 1 1
1671 1 . . . . . 5.0 1.8 6.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 5.0 1.8 6.0 1 1
1674 1 . . . . . 5.0 1.8 6.0 1 1
1675 1 . . . . . 5.0 1.8 6.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 5.0 1.8 6.0 1 1
1678 1 . . . . . 5.0 1.8 6.0 1 1
1679 1 . . . . . 5.0 1.8 6.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 5.0 1.8 6.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 5.0 1.8 6.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 5.0 1.8 6.0 1 1
1686 1 . . . . . 5.0 1.8 6.0 1 1
1687 1 . . . . . 5.0 1.8 6.0 1 1
1688 1 . . . . . 5.0 1.8 6.0 1 1
1689 1 . . . . . 5.0 1.8 6.0 1 1
1690 1 . . . . . 5.0 1.8 6.0 1 1
1691 1 . . . . . 5.0 1.8 6.0 1 1
1692 1 . . . . . 5.0 1.8 6.0 1 1
1693 1 . . . . . 5.0 1.8 6.0 1 1
1694 1 . . . . . 5.0 1.8 6.0 1 1
1695 1 . . . . . 3.5 1.8 4.0 1 1
1696 1 . . . . . 3.5 1.8 4.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 5.0 1.8 6.0 1 1
1699 1 . . . . . 5.0 1.8 6.0 1 1
1700 1 . . . . . 5.0 1.8 6.0 1 1
1701 1 . . . . . 5.0 1.8 6.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 5.0 1.8 6.0 1 1
1704 1 . . . . . 3.5 1.8 4.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 5.0 1.8 6.0 1 1
1707 1 . . . . . 5.0 1.8 6.0 1 1
1708 1 . . . . . 5.0 1.8 6.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 5.0 1.8 6.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 5.0 1.8 6.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 3.5 1.8 4.0 1 1
1717 1 . . . . . 5.0 1.8 6.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 5.0 1.8 6.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 5.0 1.8 6.0 1 1
1722 1 . . . . . 3.5 1.8 4.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 5.0 1.8 6.0 1 1
1725 1 . . . . . 5.0 1.8 6.0 1 1
1726 1 . . . . . 5.0 1.8 6.0 1 1
1727 1 . . . . . 5.0 1.8 6.0 1 1
1728 1 . . . . . 5.0 1.8 6.0 1 1
1729 1 . . . . . 5.0 1.8 6.0 1 1
1730 1 . . . . . 5.0 1.8 6.0 1 1
1731 1 . . . . . 5.0 1.8 6.0 1 1
1732 1 . . . . . 5.0 1.8 6.0 1 1
1733 1 . . . . . 5.0 1.8 6.0 1 1
1734 1 . . . . . 5.0 1.8 6.0 1 1
1735 1 . . . . . 5.0 1.8 6.0 1 1
1736 1 . . . . . 5.0 1.8 6.0 1 1
1737 1 . . . . . 5.0 1.8 6.0 1 1
1738 1 . . . . . 5.0 1.8 6.0 1 1
1739 1 . . . . . 5.0 1.8 6.0 1 1
1740 1 . . . . . 5.0 1.8 6.0 1 1
1741 1 . . . . . 5.0 1.8 6.0 1 1
1742 1 . . . . . 5.0 1.8 6.0 1 1
1743 1 . . . . . 5.0 1.8 6.0 1 1
1744 1 . . . . . 5.0 1.8 6.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 5.0 1.8 6.0 1 1
1747 1 . . . . . 5.0 1.8 6.0 1 1
1748 1 . . . . . 5.0 1.8 6.0 1 1
1749 1 . . . . . 5.0 1.8 6.0 1 1
1750 1 . . . . . 5.0 1.8 6.0 1 1
1751 1 . . . . . 5.0 1.8 6.0 1 1
1752 1 . . . . . 5.0 1.8 6.0 1 1
1753 1 . . . . . 5.0 1.8 6.0 1 1
1754 1 . . . . . 5.0 1.8 6.0 1 1
1755 1 . . . . . 5.0 1.8 6.0 1 1
1756 1 . . . . . 3.5 1.8 4.0 1 1
1757 1 . . . . . 5.0 1.8 6.0 1 1
1758 1 . . . . . 5.0 1.8 6.0 1 1
1759 1 . . . . . 5.0 1.8 6.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 3.5 1.8 4.0 1 1
1762 1 . . . . . 3.5 1.8 4.0 1 1
1763 1 . . . . . 5.0 1.8 6.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 5.0 1.8 6.0 1 1
1766 1 . . . . . 5.0 1.8 6.0 1 1
1767 1 . . . . . 5.0 1.8 6.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 5.0 1.8 6.0 1 1
1771 1 . . . . . 5.0 1.8 6.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 3.5 1.8 4.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 5.0 1.8 6.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 5.0 1.8 6.0 1 1
1778 1 . . . . . 5.0 1.8 6.0 1 1
1779 1 . . . . . 5.0 1.8 6.0 1 1
1780 1 . . . . . 5.0 1.8 6.0 1 1
1781 1 . . . . . 5.0 1.8 6.0 1 1
1782 1 . . . . . 5.0 1.8 6.0 1 1
1783 1 . . . . . 5.0 1.8 6.0 1 1
1784 1 . . . . . 5.0 1.8 6.0 1 1
1785 1 . . . . . 5.0 1.8 6.0 1 1
1786 1 . . . . . 5.0 1.8 6.0 1 1
1787 1 . . . . . 5.0 1.8 6.0 1 1
1788 1 . . . . . 5.0 1.8 6.0 1 1
1789 1 . . . . . 5.0 1.8 6.0 1 1
1790 1 . . . . . 5.0 1.8 6.0 1 1
1791 1 . . . . . 5.0 1.8 6.0 1 1
1792 1 . . . . . 5.0 1.8 6.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 5.0 1.8 6.0 1 1
1795 1 . . . . . 5.0 1.8 6.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 5.0 1.8 6.0 1 1
1798 1 . . . . . 5.0 1.8 6.0 1 1
1799 1 . . . . . 5.0 1.8 6.0 1 1
1800 1 . . . . . 5.0 1.8 6.0 1 1
1801 1 . . . . . 5.0 1.8 6.0 1 1
1802 1 . . . . . 5.0 1.8 6.0 1 1
1803 1 . . . . . 5.0 1.8 6.0 1 1
1804 1 . . . . . 5.0 1.8 6.0 1 1
1805 1 . . . . . 5.0 1.8 6.0 1 1
1806 1 . . . . . 5.0 1.8 6.0 1 1
1807 1 . . . . . 5.0 1.8 6.0 1 1
1808 1 . . . . . 5.0 1.8 6.0 1 1
1809 1 . . . . . 5.0 1.8 6.0 1 1
1810 1 . . . . . 5.0 1.8 6.0 1 1
1811 1 . . . . . 5.0 1.8 6.0 1 1
1812 1 . . . . . 5.0 1.8 6.0 1 1
1813 1 . . . . . 5.0 1.8 6.0 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 5.0 1.8 6.0 1 1
1820 1 . . . . . 5.0 1.8 6.0 1 1
1821 1 . . . . . 5.0 1.8 6.0 1 1
1822 1 . . . . . 5.0 1.8 6.0 1 1
1823 1 . . . . . 5.0 1.8 6.0 1 1
1824 1 . . . . . 5.0 1.8 6.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 5.0 1.8 6.0 1 1
1827 1 . . . . . 5.0 1.8 6.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 5.0 1.8 6.0 1 1
1830 1 . . . . . 5.0 1.8 6.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 5.0 1.8 6.0 1 1
1834 1 . . . . . 5.0 1.8 6.0 1 1
1835 1 . . . . . 5.0 1.8 6.0 1 1
1836 1 . . . . . 5.0 1.8 6.0 1 1
1837 1 . . . . . 5.0 1.8 6.0 1 1
1838 1 . . . . . 5.0 1.8 6.0 1 1
1839 1 . . . . . 5.0 1.8 6.0 1 1
1840 1 . . . . . 5.0 1.8 6.0 1 1
1841 1 . . . . . 5.0 1.8 6.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 5.0 1.8 6.0 1 1
1845 1 . . . . . 5.0 1.8 6.0 1 1
1846 1 . . . . . 5.0 1.8 6.0 1 1
1847 1 . . . . . 5.0 1.8 6.0 1 1
1848 1 . . . . . 5.0 1.8 6.0 1 1
1849 1 . . . . . 5.0 1.8 6.0 1 1
1850 1 . . . . . 5.0 1.8 6.0 1 1
1851 1 . . . . . 5.0 1.8 6.0 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 5.0 1.8 6.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 5.0 1.8 6.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 3.5 1.8 4.0 1 1
1858 1 . . . . . 5.0 1.8 6.0 1 1
1859 1 . . . . . 5.0 1.8 6.0 1 1
1860 1 . . . . . 5.0 1.8 6.0 1 1
1861 1 . . . . . 5.0 1.8 6.0 1 1
1862 1 . . . . . 5.0 1.8 6.0 1 1
1863 1 . . . . . 5.0 1.8 6.0 1 1
1864 1 . . . . . 5.0 1.8 6.0 1 1
1865 1 . . . . . 5.0 1.8 6.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 5.0 1.8 6.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 5.0 1.8 6.0 1 1
1872 1 . . . . . 5.0 1.8 6.0 1 1
1873 1 . . . . . 5.0 1.8 6.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 5.0 1.8 6.0 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 5.0 1.8 6.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 5.0 1.8 6.0 1 1
1884 1 . . . . . 3.5 1.8 4.0 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 5.0 1.8 6.0 1 1
1887 1 . . . . . 5.0 1.8 6.0 1 1
1888 1 . . . . . 3.5 1.8 4.0 1 1
1889 1 . . . . . 5.0 1.8 6.0 1 1
1890 1 . . . . . 5.0 1.8 6.0 1 1
1891 1 . . . . . 5.0 1.8 6.0 1 1
1892 1 . . . . . 5.0 1.8 6.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 5.0 1.8 6.0 1 1
1897 1 . . . . . 5.0 1.8 6.0 1 1
1898 1 . . . . . 5.0 1.8 6.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 5.0 1.8 6.0 1 1
1901 1 . . . . . 5.0 1.8 6.0 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 5.0 1.8 6.0 1 1
1904 1 . . . . . 5.0 1.8 6.0 1 1
1905 1 . . . . . 5.0 1.8 6.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 5.0 1.8 6.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 5.0 1.8 6.0 1 1
1911 1 . . . . . 5.0 1.8 6.0 1 1
1912 1 . . . . . 5.0 1.8 6.0 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 5.0 1.8 6.0 1 1
1916 1 . . . . . 5.0 1.8 6.0 1 1
1917 1 . . . . . 5.0 1.8 6.0 1 1
1918 1 . . . . . 5.0 1.8 6.0 1 1
1919 1 . . . . . 5.0 1.8 6.0 1 1
1920 1 . . . . . 5.0 1.8 6.0 1 1
1921 1 . . . . . 5.0 1.8 6.0 1 1
1922 1 . . . . . 5.0 1.8 6.0 1 1
1923 1 . . . . . 5.0 1.8 6.0 1 1
1924 1 . . . . . 5.0 1.8 6.0 1 1
1925 1 . . . . . 5.0 1.8 6.0 1 1
1926 1 . . . . . 5.0 1.8 6.0 1 1
1927 1 . . . . . 5.0 1.8 6.0 1 1
1928 1 . . . . . 5.0 1.8 6.0 1 1
1929 1 . . . . . 5.0 1.8 6.0 1 1
1930 1 . . . . . 5.0 1.8 6.0 1 1
1931 1 . . . . . 5.0 1.8 6.0 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 5.0 1.8 6.0 1 1
1934 1 . . . . . 5.0 1.8 6.0 1 1
1935 1 . . . . . 5.0 1.8 6.0 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 5.0 1.8 6.0 1 1
1938 1 . . . . . 5.0 1.8 6.0 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 5.0 1.8 6.0 1 1
1941 1 . . . . . 5.0 1.8 6.0 1 1
1942 1 . . . . . 5.0 1.8 6.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 3.5 1.8 4.0 1 1
1945 1 . . . . . 5.0 1.8 6.0 1 1
1946 1 . . . . . 5.0 1.8 6.0 1 1
1947 1 . . . . . 5.0 1.8 6.0 1 1
1948 1 . . . . . 5.0 1.8 6.0 1 1
1949 1 . . . . . 5.0 1.8 6.0 1 1
1950 1 . . . . . 5.0 1.8 6.0 1 1
1951 1 . . . . . 5.0 1.8 6.0 1 1
1952 1 . . . . . 5.0 1.8 6.0 1 1
1953 1 . . . . . 5.0 1.8 6.0 1 1
1954 1 . . . . . 5.0 1.8 6.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 5.0 1.8 6.0 1 1
1957 1 . . . . . 5.0 1.8 6.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 5.0 1.8 6.0 1 1
1960 1 . . . . . 5.0 1.8 6.0 1 1
1961 1 . . . . . 5.0 1.8 6.0 1 1
1962 1 . . . . . 5.0 1.8 6.0 1 1
1963 1 . . . . . 5.0 1.8 6.0 1 1
1964 1 . . . . . 5.0 1.8 6.0 1 1
1965 1 . . . . . 5.0 1.8 6.0 1 1
1966 1 . . . . . 5.0 1.8 6.0 1 1
1967 1 . . . . . 4.0 1.8 5.0 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 5.0 1.8 6.0 1 1
1970 1 . . . . . 5.0 1.8 6.0 1 1
1971 1 . . . . . 5.0 1.8 6.0 1 1
1972 1 . . . . . 5.0 1.8 6.0 1 1
1973 1 . . . . . 5.0 1.8 6.0 1 1
1974 1 . . . . . 5.0 1.8 6.0 1 1
1975 1 . . . . . 5.0 1.8 6.0 1 1
1976 1 . . . . . 5.0 1.8 6.0 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 5.0 1.8 6.0 1 1
1979 1 . . . . . 5.0 1.8 6.0 1 1
1980 1 . . . . . 5.0 1.8 6.0 1 1
1981 1 . . . . . 5.0 1.8 6.0 1 1
1982 1 . . . . . 5.0 1.8 6.0 1 1
1983 1 . . . . . 5.0 1.8 6.0 1 1
1984 1 . . . . . 5.0 1.8 6.0 1 1
1985 1 . . . . . 5.0 1.8 6.0 1 1
1986 1 . . . . . 5.0 1.8 6.0 1 1
1987 1 . . . . . 5.0 1.8 6.0 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 4.0 1.8 5.0 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 5.0 1.8 6.0 1 1
1992 1 . . . . . 4.0 1.8 5.0 1 1
1993 1 . . . . . 5.0 1.8 6.0 1 1
1994 1 . . . . . 5.0 1.8 6.0 1 1
1995 1 . . . . . 5.0 1.8 6.0 1 1
1996 1 . . . . . 5.0 1.8 6.0 1 1
1997 1 . . . . . 5.0 1.8 6.0 1 1
1998 1 . . . . . 5.0 1.8 6.0 1 1
1999 1 . . . . . 5.0 1.8 6.0 1 1
2000 1 . . . . . 5.0 1.8 6.0 1 1
2001 1 . . . . . 4.0 1.8 5.0 1 1
2002 1 . . . . . 5.0 1.8 6.0 1 1
2003 1 . . . . . 5.0 1.8 6.0 1 1
2004 1 . . . . . 5.0 1.8 6.0 1 1
2005 1 . . . . . 5.0 1.8 6.0 1 1
2006 1 . . . . . 5.0 1.8 6.0 1 1
2007 1 . . . . . 5.0 1.8 6.0 1 1
2008 1 . . . . . 5.0 1.8 6.0 1 1
2009 1 . . . . . 5.0 1.8 6.0 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 5.0 1.8 6.0 1 1
2012 1 . . . . . 5.0 1.8 6.0 1 1
2013 1 . . . . . 5.0 1.8 6.0 1 1
2014 1 . . . . . 4.0 1.8 5.0 1 1
2015 1 . . . . . 5.0 1.8 6.0 1 1
2016 1 . . . . . 5.0 1.8 6.0 1 1
2017 1 . . . . . 5.0 1.8 6.0 1 1
2018 1 . . . . . 5.0 1.8 6.0 1 1
2019 1 . . . . . 5.0 1.8 6.0 1 1
2020 1 . . . . . 5.0 1.8 6.0 1 1
2021 1 . . . . . 4.0 1.8 5.0 1 1
2022 1 . . . . . 5.0 1.8 6.0 1 1
2023 1 . . . . . 5.0 1.8 6.0 1 1
2024 1 . . . . . 5.0 1.8 6.0 1 1
2025 1 . . . . . 5.0 1.8 6.0 1 1
2026 1 . . . . . 5.0 1.8 6.0 1 1
2027 1 . . . . . 5.0 1.8 6.0 1 1
2028 1 . . . . . 4.0 1.8 5.0 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 4.0 1.8 5.0 1 1
2031 1 . . . . . 5.0 1.8 6.0 1 1
2032 1 . . . . . 4.0 1.8 5.0 1 1
2033 1 . . . . . 4.0 1.8 5.0 1 1
2034 1 . . . . . 4.0 1.8 5.0 1 1
2035 1 . . . . . 5.0 1.8 6.0 1 1
2036 1 . . . . . 5.0 1.8 6.0 1 1
2037 1 . . . . . 2.5 1.8 3.0 1 1
2038 1 . . . . . 5.0 1.8 6.0 1 1
2039 1 . . . . . 5.0 1.8 6.0 1 1
2040 1 . . . . . 5.0 1.8 6.0 1 1
2041 1 . . . . . 5.0 1.8 6.0 1 1
2042 1 . . . . . 3.5 1.8 4.0 1 1
2043 1 . . . . . 4.0 1.8 5.0 1 1
2044 1 . . . . . 4.0 1.8 5.0 1 1
2045 1 . . . . . 5.0 1.8 6.0 1 1
2046 1 . . . . . 5.0 1.8 6.0 1 1
2047 1 . . . . . 5.0 1.8 6.0 1 1
2048 1 . . . . . 3.5 1.8 4.0 1 1
2049 1 . . . . . 4.0 1.8 5.0 1 1
2050 1 . . . . . 5.0 1.8 6.0 1 1
2051 1 . . . . . 5.0 1.8 6.0 1 1
2052 1 . . . . . 4.0 1.8 5.0 1 1
2053 1 . . . . . 3.5 1.8 4.0 1 1
2054 1 . . . . . 4.0 1.8 5.0 1 1
2055 1 . . . . . 5.0 1.8 6.0 1 1
2056 1 . . . . . 5.0 1.8 6.0 1 1
2057 1 . . . . . 5.0 1.8 6.0 1 1
2058 1 . . . . . 5.0 1.8 6.0 1 1
2059 1 . . . . . 5.0 1.8 6.0 1 1
2060 1 . . . . . 5.0 1.8 6.0 1 1
2061 1 . . . . . 4.0 1.8 5.0 1 1
2062 1 . . . . . 5.0 1.8 6.0 1 1
2063 1 . . . . . 5.0 1.8 6.0 1 1
2064 1 . . . . . 5.0 1.8 6.0 1 1
2065 1 . . . . . 5.0 1.8 6.0 1 1
2066 1 . . . . . 5.0 1.8 6.0 1 1
2067 1 . . . . . 3.0 1.8 3.5 1 1
2068 1 . . . . . 3.5 1.8 4.0 1 1
2069 1 . . . . . 5.0 1.8 6.0 1 1
2070 1 . . . . . 5.0 1.8 6.0 1 1
2071 1 . . . . . 3.0 1.8 3.5 1 1
2072 1 . . . . . 5.0 1.8 6.0 1 1
2073 1 . . . . . 5.0 1.8 6.0 1 1
2074 1 . . . . . 5.0 1.8 6.0 1 1
2075 1 . . . . . 5.0 1.8 6.0 1 1
2076 1 . . . . . 5.0 1.8 6.0 1 1
2077 1 . . . . . 4.0 1.8 5.0 1 1
2078 1 . . . . . 4.0 1.8 5.0 1 1
2079 1 . . . . . 4.0 1.8 5.0 1 1
2080 1 . . . . . 5.0 1.8 6.0 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 5.0 1.8 6.0 1 1
2083 1 . . . . . 5.0 1.8 6.0 1 1
2084 1 . . . . . 5.0 1.8 6.0 1 1
2085 1 . . . . . 5.0 1.8 6.0 1 1
2086 1 . . . . . 5.0 1.8 6.0 1 1
2087 1 . . . . . 4.0 1.8 5.0 1 1
2088 1 . . . . . 5.0 1.8 6.0 1 1
2089 1 . . . . . 5.0 1.8 6.0 1 1
2090 1 . . . . . 4.0 1.8 5.0 1 1
2091 1 . . . . . 5.0 1.8 6.0 1 1
2092 1 . . . . . 5.0 1.8 6.0 1 1
2093 1 . . . . . 3.5 1.8 4.0 1 1
2094 1 . . . . . 5.0 1.8 6.0 1 1
2095 1 . . . . . 3.5 1.8 4.0 1 1
2096 1 . . . . . 5.0 1.8 6.0 1 1
2097 1 . . . . . 5.0 1.8 6.0 1 1
2098 1 . . . . . 4.0 1.8 5.0 1 1
2099 1 . . . . . 5.0 1.8 6.0 1 1
2100 1 . . . . . 4.0 1.8 5.0 1 1
2101 1 . . . . . 4.0 1.8 5.0 1 1
2102 1 . . . . . 4.0 1.8 5.0 1 1
2103 1 . . . . . 5.0 1.8 6.0 1 1
2104 1 . . . . . 5.0 1.8 6.0 1 1
2105 1 . . . . . 5.0 1.8 6.0 1 1
2106 1 . . . . . 5.0 1.8 6.0 1 1
2107 1 . . . . . 5.0 1.8 6.0 1 1
2108 1 . . . . . 5.0 1.8 6.0 1 1
2109 1 . . . . . 5.0 1.8 6.0 1 1
2110 1 . . . . . 5.0 1.8 6.0 1 1
2111 1 . . . . . 4.0 1.8 5.0 1 1
2112 1 . . . . . 3.5 1.8 4.0 1 1
2113 1 . . . . . 4.0 1.8 5.0 1 1
2114 1 . . . . . 5.0 1.8 6.0 1 1
2115 1 . . . . . 5.0 1.8 6.0 1 1
2116 1 . . . . . 4.0 1.8 5.0 1 1
2117 1 . . . . . 4.0 1.8 5.0 1 1
2118 1 . . . . . 5.0 1.8 6.0 1 1
2119 1 . . . . . 5.0 1.8 6.0 1 1
2120 1 . . . . . 4.0 1.8 5.0 1 1
2121 1 . . . . . 4.0 1.8 5.0 1 1
2122 1 . . . . . 5.0 1.8 6.0 1 1
2123 1 . . . . . 5.0 1.8 6.0 1 1
2124 1 . . . . . 5.0 1.8 6.0 1 1
2125 1 . . . . . 5.0 1.8 6.0 1 1
2126 1 . . . . . 4.0 1.8 5.0 1 1
2127 1 . . . . . 4.0 1.8 5.0 1 1
2128 1 . . . . . 5.0 1.8 6.0 1 1
2129 1 . . . . . 5.0 1.8 6.0 1 1
2130 1 . . . . . 5.0 1.8 6.0 1 1
2131 1 . . . . . 5.0 1.8 6.0 1 1
2132 1 . . . . . 4.0 1.8 5.0 1 1
2133 1 . . . . . 5.0 1.8 6.0 1 1
2134 1 . . . . . 4.0 1.8 5.0 1 1
2135 1 . . . . . 5.0 1.8 6.0 1 1
2136 1 . . . . . 5.0 1.8 6.0 1 1
2137 1 . . . . . 5.0 1.8 6.0 1 1
2138 1 . . . . . 2.5 1.8 3.0 1 1
2139 1 . . . . . 4.0 1.8 5.0 1 1
2140 1 . . . . . 5.0 1.8 6.0 1 1
2141 1 . . . . . 4.0 1.8 5.0 1 1
2142 1 . . . . . 3.5 1.8 4.0 1 1
2143 1 . . . . . 3.5 1.8 4.0 1 1
2144 1 . . . . . 3.5 1.8 4.0 1 1
2145 1 . . . . . 4.0 1.8 5.0 1 1
2146 1 . . . . . 5.0 1.8 6.0 1 1
2147 1 . . . . . 5.0 1.8 6.0 1 1
2148 1 . . . . . 5.0 1.8 6.0 1 1
2149 1 . . . . . 3.5 1.8 4.0 1 1
2150 1 . . . . . 3.5 1.8 4.0 1 1
2151 1 . . . . . 5.0 1.8 6.0 1 1
2152 1 . . . . . 5.0 1.8 6.0 1 1
2153 1 . . . . . 5.0 1.8 6.0 1 1
2154 1 . . . . . 3.5 1.8 4.0 1 1
2155 1 . . . . . 5.0 1.8 6.0 1 1
2156 1 . . . . . 5.0 1.8 6.0 1 1
2157 1 . . . . . 5.0 1.8 6.0 1 1
2158 1 . . . . . 5.0 1.8 6.0 1 1
2159 1 . . . . . 5.0 1.8 6.0 1 1
2160 1 . . . . . 5.0 1.8 6.0 1 1
2161 1 . . . . . 4.0 1.8 5.0 1 1
2162 1 . . . . . 4.0 1.8 5.0 1 1
2163 1 . . . . . 4.0 1.8 5.0 1 1
2164 1 . . . . . 5.0 1.8 6.0 1 1
2165 1 . . . . . 4.0 1.8 5.0 1 1
2166 1 . . . . . 5.0 1.8 6.0 1 1
2167 1 . . . . . 5.0 1.8 6.0 1 1
2168 1 . . . . . 5.0 1.8 6.0 1 1
2169 1 . . . . . 5.0 1.8 6.0 1 1
2170 1 . . . . . 4.0 1.8 5.0 1 1
2171 1 . . . . . 4.0 1.8 5.0 1 1
2172 1 . . . . . 5.0 1.8 6.0 1 1
2173 1 . . . . . 5.0 1.8 6.0 1 1
2174 1 . . . . . 5.0 1.8 6.0 1 1
2175 1 . . . . . 5.0 1.8 6.0 1 1
2176 1 . . . . . 5.0 1.8 6.0 1 1
2177 1 . . . . . 5.0 1.8 6.0 1 1
2178 1 . . . . . 4.0 1.8 5.0 1 1
2179 1 . . . . . 5.0 1.8 6.0 1 1
2180 1 . . . . . 5.0 1.8 6.0 1 1
2181 1 . . . . . 4.0 1.8 5.0 1 1
2182 1 . . . . . 4.0 1.8 5.0 1 1
2183 1 . . . . . 5.0 1.8 6.0 1 1
2184 1 . . . . . 5.0 1.8 6.0 1 1
2185 1 . . . . . 4.0 1.8 5.0 1 1
2186 1 . . . . . 5.0 1.8 6.0 1 1
2187 1 . . . . . 5.0 1.8 6.0 1 1
2188 1 . . . . . 5.0 1.8 6.0 1 1
2189 1 . . . . . 4.0 1.8 5.0 1 1
2190 1 . . . . . 5.0 1.8 6.0 1 1
2191 1 . . . . . 4.0 1.8 5.0 1 1
2192 1 . . . . . 4.0 1.8 5.0 1 1
2193 1 . . . . . 4.0 1.8 5.0 1 1
2194 1 . . . . . 4.0 1.8 5.0 1 1
2195 1 . . . . . 5.0 1.8 6.0 1 1
2196 1 . . . . . 5.0 1.8 6.0 1 1
2197 1 . . . . . 5.0 1.8 6.0 1 1
2198 1 . . . . . 5.0 1.8 6.0 1 1
2199 1 . . . . . 5.0 1.8 6.0 1 1
2200 1 . . . . . 5.0 1.8 6.0 1 1
2201 1 . . . . . 3.5 1.8 4.0 1 1
2202 1 . . . . . 5.0 1.8 6.0 1 1
2203 1 . . . . . 5.0 1.8 6.0 1 1
2204 1 . . . . . 5.0 1.8 6.0 1 1
2205 1 . . . . . 5.0 1.8 6.0 1 1
2206 1 . . . . . 4.0 1.8 5.0 1 1
2207 1 . . . . . 5.0 1.8 6.0 1 1
2208 1 . . . . . 4.0 1.8 5.0 1 1
2209 1 . . . . . 5.0 1.8 6.0 1 1
2210 1 . . . . . 5.0 1.8 6.0 1 1
2211 1 . . . . . 4.0 1.8 5.0 1 1
2212 1 . . . . . 5.0 1.8 6.0 1 1
2213 1 . . . . . 5.0 1.8 6.0 1 1
2214 1 . . . . . 5.0 1.8 6.0 1 1
2215 1 . . . . . 5.0 1.8 6.0 1 1
2216 1 . . . . . 5.0 1.8 6.0 1 1
2217 1 . . . . . 5.0 1.8 6.0 1 1
2218 1 . . . . . 5.0 1.8 6.0 1 1
2219 1 . . . . . 4.0 1.8 5.0 1 1
2220 1 . . . . . 5.0 1.8 6.0 1 1
2221 1 . . . . . 5.0 1.8 6.0 1 1
2222 1 . . . . . 5.0 1.8 6.0 1 1
2223 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
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 19 PHE HA . 19 . HA 1 2
1 1 1 1 1 19 PHE HB2 . 19 . HB3 1 2
1 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 2
2 1 1 1 1 122 ASP HA . 122 . HA 1 2
2 1 1 1 1 123 GLU HA . 123 . HA 1 2
2 1 2 1 1 127 LYS H . 127 . H 1 2
3 1 1 1 1 49 TRP HE3 . 49 . HE3 1 2
3 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 2
3 1 2 1 1 50 CYS HB3 . 50 . HB3 1 2
4 1 1 1 1 112 MET HG2 . 112 . HG2 1 2
4 1 1 1 1 113 PRO HG2 . 113 . HG2 1 2
4 1 1 1 1 114 LYS HB2 . 114 . HB2 1 2
4 1 2 1 1 113 PRO HA . 113 . HA 1 2
5 1 1 1 1 58 PRO HD3 . 58 . HD3 1 2
5 1 2 1 1 59 ILE MD . 59 . HD1# 1 2
5 1 2 1 1 59 ILE HG12 . 59 . HG12 1 2
6 1 1 1 1 120 ALA MB . 120 . HB# 1 2
6 1 1 1 1 125 LEU MD1 . 125 . HD1# 1 2
6 1 2 1 1 124 PHE HB2 . 124 . HB2 1 2
7 1 1 1 1 20 LEU HA . 20 . HA 1 2
7 1 1 1 1 28 LYS HA . 28 . HA 1 2
7 1 2 1 1 25 ASN HB3 . 25 . HB3 1 2
8 1 1 1 1 19 PHE HZ . 19 . HZ 1 2
8 1 1 1 1 88 PHE QR . 88 . HD# 1 2
8 1 2 1 1 45 PHE HZ . 45 . HZ 1 2
9 1 1 1 1 10 LYS HA . 10 . HA 1 2
9 1 1 1 1 68 ASP HA . 68 . HA 1 2
9 1 2 1 1 64 ALA HA . 64 . HA 1 2
10 1 1 1 1 104 LYS QB . 104 . HB# 1 2
10 1 1 1 1 104 LYS HD3 . 104 . HD3 1 2
10 1 2 1 1 105 PRO HD2 . 105 . HD2 1 2
11 1 1 1 1 20 LEU HB3 . 20 . HB3 1 2
11 1 1 1 1 27 GLU HB3 . 27 . HB3 1 2
11 1 1 1 1 27 GLU HG3 . 27 . HG3 1 2
11 1 2 1 1 26 PHE H . 26 . H 1 2
12 1 1 1 1 26 PHE QE . 26 . HE# 1 2
12 1 1 1 1 88 PHE QD . 88 . HD# 1 2
12 1 2 1 1 84 LEU QD . 84 . HD# 1 2
13 1 1 1 1 7 GLY QA . 7 . HA# 1 2
13 1 2 1 1 10 LYS HB3 . 10 . HB3 1 2
13 1 2 1 1 12 ILE HG12 . 12 . HG12 1 2
14 1 1 1 1 25 ASN HB3 . 25 . HB3 1 2
14 1 1 1 1 29 ASN HB2 . 29 . HB2 1 2
14 1 2 1 1 29 ASN HD22 . 29 . HD22 1 2
15 1 1 1 1 24 TYR HA . 24 . HA 1 2
15 1 1 1 1 35 TYR HA . 35 . HA 1 2
15 1 2 1 1 36 GLU HB3 . 36 . HB3 1 2
15 1 2 1 1 36 GLU QG . 36 . HG# 1 2
16 1 1 1 1 16 LYS HB2 . 16 . HB2 1 2
16 1 1 1 1 20 LEU HG . 20 . HG 1 2
16 1 2 1 1 17 ALA HA . 17 . HA 1 2
17 1 1 1 1 41 ALA MB . 41 . HB# 1 2
17 1 1 1 1 97 LEU HB2 . 97 . HB2 1 2
17 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 2
18 1 1 1 1 59 ILE HG12 . 59 . HG12 1 2
18 1 1 1 1 60 LEU HB2 . 60 . HB2 1 2
18 1 1 1 1 63 LEU HB2 . 63 . HB2 1 2
18 1 2 1 1 62 GLU H . 62 . H 1 2
19 1 1 1 1 19 PHE HA . 19 . HA 1 2
19 1 1 1 1 19 PHE HB2 . 19 . HB3 1 2
19 1 2 1 1 20 LEU H . 20 . H 1 2
20 1 1 1 1 9 GLY QA . 9 . HA# 1 2
20 1 1 1 1 66 GLU HA . 66 . HA 1 2
20 1 2 1 1 65 LYS QB . 65 . HB# 1 2
21 1 1 1 1 103 GLY HA2 . 103 . HA2 1 2
21 1 2 1 1 104 LYS QB . 104 . HB# 1 2
21 1 2 1 1 128 LYS HB2 . 128 . HB2 1 2
22 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 2
22 1 2 1 1 75 LYS QE . 75 . HE2 1 2
23 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 2
23 1 2 1 1 66 GLU HB3 . 66 . HB3 1 2
23 1 2 1 1 114 LYS QD . 114 . HD2 1 2
23 1 2 1 1 118 LYS HB3 . 118 . HB3 1 2
24 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 2
24 1 2 1 1 24 TYR HA . 24 . HA 1 2
24 1 2 1 1 35 TYR HA . 35 . HA 1 2
25 1 1 1 1 27 GLU H . 27 . H 1 2
25 1 2 1 1 27 GLU HB3 . 27 . HB3 1 2
25 1 2 1 1 27 GLU HG3 . 27 . HG3 1 2
26 1 1 1 1 59 ILE MG . 59 . HG2# 1 2
26 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 2
26 1 2 1 1 60 LEU H . 60 . H 1 2
27 1 1 1 1 119 LYS HD3 . 119 . HD3 1 2
27 1 1 1 1 121 ILE HB . 121 . HB 1 2
27 1 1 1 1 126 LEU HB3 . 126 . HB3 1 2
27 1 2 1 1 123 GLU H . 123 . H 1 2
28 1 1 1 1 112 MET HB2 . 112 . HB2 1 2
28 1 1 1 1 118 LYS HB3 . 118 . HB3 1 2
28 1 1 1 1 118 LYS QD . 118 . HD# 1 2
28 1 2 1 1 117 PHE H . 117 . H 1 2
29 1 1 1 1 128 LYS H . 128 . H 1 2
29 1 2 1 1 128 LYS HB2 . 128 . HB2 1 2
29 1 2 1 1 128 LYS HD2 . 128 . HD2 1 2
30 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 2
30 1 2 1 1 19 PHE HA . 19 . HA 1 2
30 1 2 1 1 19 PHE HB2 . 19 . HB3 1 2
31 1 1 1 1 112 MET HB2 . 112 . HB2 1 2
31 1 1 1 1 114 LYS HD2 . 114 . HD2 1 2
31 1 1 1 1 118 LYS QD . 118 . HD# 1 2
31 1 2 1 1 116 SER H . 116 . H 1 2
32 1 1 1 1 118 LYS H . 118 . H 1 2
32 1 2 1 1 118 LYS HB3 . 118 . HB3 1 2
32 1 2 1 1 118 LYS QD . 118 . HD# 1 2
33 1 1 1 1 16 LYS HG2 . 16 . HG2 1 2
33 1 1 1 1 17 ALA MB . 17 . HB# 1 2
33 1 1 1 1 21 ALA MB . 21 . HB# 1 2
33 1 2 1 1 20 LEU HB3 . 20 . HB3 1 2
34 1 1 1 1 25 ASN HD22 . 25 . HD22 1 2
34 1 1 1 1 29 ASN HD22 . 29 . HD22 1 2
34 1 2 1 1 28 LYS H . 28 . H 1 2
35 1 1 1 1 49 TRP H . 49 . H 1 2
35 1 2 1 1 50 CYS HB3 . 50 . HB3 1 2
35 1 2 1 1 79 GLU HG2 . 79 . HG2 1 2
36 1 1 1 1 12 ILE MG . 12 . HG2# 1 2
36 1 2 1 1 13 HIS HA . 13 . HA 1 2
36 1 2 1 1 14 LEU HA . 14 . HA 1 2
37 1 1 1 1 43 VAL H . 43 . H 1 2
37 1 2 1 1 96 ILE HA . 96 . HA 1 2
37 1 2 1 1 97 LEU HA . 97 . HA 1 2
38 1 1 1 1 20 LEU HA . 20 . HA 1 2
38 1 1 1 1 27 GLU HA . 27 . HA 1 2
38 1 1 1 1 28 LYS HA . 28 . HA 1 2
38 1 2 1 1 25 ASN HD22 . 25 . HD22 1 2
39 1 1 1 1 26 PHE QD . 26 . HD# 1 2
39 1 1 1 1 26 PHE HZ . 26 . HZ 1 2
39 1 2 1 1 84 LEU QD . 84 . HD# 1 2
40 1 1 1 1 49 TRP HA . 49 . HA 1 2
40 1 2 1 1 49 TRP HD1 . 49 . HD1 1 2
40 1 2 1 1 49 TRP HE3 . 49 . HE3 1 2
41 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 2
41 1 2 1 1 26 PHE QD . 26 . HD# 1 2
41 1 2 1 1 26 PHE HZ . 26 . HZ 1 2
42 1 1 1 1 120 ALA MB . 120 . HB# 1 2
42 1 1 1 1 125 LEU MD1 . 125 . HD1# 1 2
42 1 2 1 1 124 PHE HB3 . 124 . HB3 1 2
43 1 1 1 1 99 ILE HA . 99 . HA 1 2
43 1 2 1 1 105 PRO HG3 . 105 . HG3 1 2
43 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 2
44 1 1 1 1 100 PRO HB3 . 100 . HB3 1 2
44 1 1 1 1 100 PRO HG3 . 100 . HG3 1 2
44 1 2 1 1 103 GLY HA3 . 103 . HA3 1 2
45 1 1 1 1 64 ALA MB . 64 . HB# 1 2
45 1 2 1 1 73 ILE HG13 . 73 . HG13 1 2
45 1 2 1 1 73 ILE MG . 73 . HG2# 1 2
46 1 1 1 1 27 GLU HA . 27 . HA 1 2
46 1 1 1 1 28 LYS HA . 28 . HA 1 2
46 1 2 1 1 30 PRO HD2 . 30 . HD2 1 2
47 1 1 1 1 45 PHE H . 45 . H 1 2
47 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 2
47 1 2 1 1 96 ILE MG . 96 . HG2# 1 2
48 1 1 1 1 64 ALA HA . 64 . HA 1 2
48 1 1 1 1 66 GLU HA . 66 . HA 1 2
48 1 2 1 1 67 TYR H . 67 . H 1 2
49 1 1 1 1 42 ILE MD . 42 . HD1# 1 2
49 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 2
49 1 1 1 1 73 ILE HG13 . 73 . HG13 1 2
49 1 2 1 1 71 ILE QG . 71 . HG1# 1 2
50 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 2
50 1 1 1 1 60 LEU HB2 . 60 . HB2 1 2
50 1 1 1 1 75 LYS HG2 . 75 . HG2 1 2
50 1 2 1 1 57 ALA HA . 57 . HA 1 2
51 1 1 1 1 110 GLY HA3 . 110 . HA3 1 2
51 1 1 1 1 116 SER HA . 116 . HA 1 2
51 1 2 1 1 112 MET ME . 112 . HE# 1 2
52 1 1 1 1 49 TRP HE3 . 49 . HE3 1 2
52 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 2
52 1 2 1 1 50 CYS HB2 . 50 . HB2 1 2
53 1 1 1 1 42 ILE HG12 . 42 . HG12 1 2
53 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 2
53 1 2 1 1 43 VAL H . 43 . H 1 2
54 1 1 1 1 14 LEU HB3 . 14 . HB3 1 2
54 1 1 1 1 84 LEU HB3 . 84 . HB3 1 2
54 1 2 1 1 19 PHE HB2 . 19 . HB3 1 2
55 1 1 1 1 13 HIS HD2 . 13 . HD2 1 2
55 1 2 1 1 75 LYS QG . 75 . HG2 1 2
56 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 2
56 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 2
56 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 2
57 1 1 1 1 35 TYR HB3 . 35 . HB3 1 2
57 1 1 1 1 37 GLY HA2 . 37 . HA2 1 2
57 1 1 1 1 100 PRO HD2 . 100 . HD2 1 2
57 1 2 1 1 99 ILE MD . 99 . HD1# 1 2
58 1 1 1 1 8 ASN HB2 . 8 . HB2 1 2
58 1 1 1 1 39 LYS QE . 39 . HE# 1 2
58 1 2 1 1 69 GLY HA3 . 69 . HA3 1 2
59 1 1 1 1 53 CYS HA . 53 . HA 1 2
59 1 1 1 1 56 VAL HA . 56 . HA 1 2
59 1 2 1 1 57 ALA H . 57 . H 1 2
60 1 1 1 1 24 TYR HA . 24 . HA 1 2
60 1 1 1 1 35 TYR HA . 35 . HA 1 2
60 1 2 1 1 36 GLU HB2 . 36 . HB2 1 2
61 1 1 1 1 25 ASN H . 25 . H 1 2
61 1 2 1 1 36 GLU HB3 . 36 . HB3 1 2
61 1 2 1 1 36 GLU QG . 36 . HG# 1 2
62 1 1 1 1 24 TYR HA . 24 . HA 1 2
62 1 1 1 1 35 TYR HA . 35 . HA 1 2
62 1 2 1 1 36 GLU QG . 36 . HG# 1 2
63 1 1 1 1 42 ILE MG . 42 . HG2# 1 2
63 1 2 1 1 43 VAL HA . 43 . HA 1 2
63 1 2 1 1 73 ILE HA . 73 . HA 1 2
64 1 1 1 1 20 LEU HB3 . 20 . HB3 1 2
64 1 1 1 1 27 GLU HB3 . 27 . HB3 1 2
64 1 1 1 1 27 GLU HG3 . 27 . HG3 1 2
64 1 2 1 1 25 ASN HA . 25 . HA 1 2
65 1 1 1 1 16 LYS QG . 16 . HG# 1 2
65 1 1 1 1 17 ALA MB . 17 . HB# 1 2
65 1 1 1 1 21 ALA MB . 21 . HB# 1 2
65 1 2 1 1 19 PHE H . 19 . H 1 2
66 1 1 1 1 80 LYS H . 80 . H 1 2
66 1 2 1 1 80 LYS HB2 . 80 . HB2 1 2
66 1 2 1 1 80 LYS QD . 80 . HD# 1 2
67 1 1 1 1 25 ASN HB3 . 25 . HB3 1 2
67 1 1 1 1 29 ASN HB2 . 29 . HB2 1 2
67 1 2 1 1 26 PHE HA . 26 . HA 1 2
68 1 1 1 1 33 TRP H . 33 . H 1 2
68 1 2 1 1 33 TRP HD1 . 33 . HD1 1 2
68 1 2 1 1 33 TRP HE3 . 33 . HE3 1 2
69 1 1 1 1 58 PRO QG . 58 . HG# 1 2
69 1 2 1 1 59 ILE MD . 59 . HD1# 1 2
69 1 2 1 1 59 ILE HG12 . 59 . HG12 1 2
70 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 2
70 1 2 1 1 61 ASP HA . 61 . HA 1 2
70 1 2 1 1 88 PHE HA . 88 . HA 1 2
71 1 1 1 1 88 PHE QR . 88 . HD# 1 2
71 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 2
72 1 1 1 1 63 LEU HA . 63 . HA 1 2
72 1 1 1 1 65 LYS HA . 65 . HA 1 2
72 1 2 1 1 66 GLU H . 66 . H 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 . . . . . 4.0 1.8 5.0 1 2
2 1 . . . . . 4.0 1.8 5.0 1 2
3 1 . . . . . 5.0 1.8 6.0 1 2
4 1 . . . . . 3.5 1.8 4.0 1 2
5 1 . . . . . 5.0 1.8 6.0 1 2
6 1 . . . . . 5.0 1.8 6.0 1 2
7 1 . . . . . 4.0 1.8 5.0 1 2
8 1 . . . . . 5.0 1.8 6.0 1 2
9 1 . . . . . 5.0 1.8 6.0 1 2
10 1 . . . . . 4.0 1.8 5.0 1 2
11 1 . . . . . 4.0 1.8 5.0 1 2
12 1 . . . . . 4.0 1.8 5.0 1 2
13 1 . . . . . 4.0 1.8 5.0 1 2
14 1 . . . . . 3.5 1.8 4.0 1 2
15 1 . . . . . 3.5 1.8 4.0 1 2
16 1 . . . . . 3.5 1.8 4.0 1 2
17 1 . . . . . 4.0 1.8 5.0 1 2
18 1 . . . . . 4.0 1.8 5.0 1 2
19 1 . . . . . 3.0 1.8 3.5 1 2
20 1 . . . . . 4.0 1.8 5.0 1 2
21 1 . . . . . 5.0 1.8 6.0 1 2
22 1 . . . . . 5.0 1.8 6.0 1 2
23 1 . . . . . 3.5 1.8 4.0 1 2
24 1 . . . . . 5.0 1.8 6.0 1 2
25 1 . . . . . 2.5 1.8 3.0 1 2
26 1 . . . . . 3.5 1.8 4.0 1 2
27 1 . . . . . 4.0 1.8 5.0 1 2
28 1 . . . . . 4.0 1.8 5.0 1 2
29 1 . . . . . 3.5 1.8 4.0 1 2
30 1 . . . . . 5.0 1.8 6.0 1 2
31 1 . . . . . 4.0 1.8 5.0 1 2
32 1 . . . . . 3.0 1.8 3.5 1 2
33 1 . . . . . 5.0 1.8 6.0 1 2
34 1 . . . . . 4.0 1.8 5.0 1 2
35 1 . . . . . 5.0 1.8 6.0 1 2
36 1 . . . . . 5.0 1.8 6.0 1 2
37 1 . . . . . 4.0 1.8 5.0 1 2
38 1 . . . . . 5.0 1.8 6.0 1 2
39 1 . . . . . 5.0 1.8 6.0 1 2
40 1 . . . . . 3.5 1.8 4.0 1 2
41 1 . . . . . 5.0 1.8 6.0 1 2
42 1 . . . . . 5.0 1.8 6.0 1 2
43 1 . . . . . 5.0 1.8 6.0 1 2
44 1 . . . . . 5.0 1.8 6.0 1 2
45 1 . . . . . 3.5 1.8 4.0 1 2
46 1 . . . . . 5.0 1.8 6.0 1 2
47 1 . . . . . 5.0 1.8 6.0 1 2
48 1 . . . . . 3.5 1.8 4.0 1 2
49 1 . . . . . 3.5 1.8 4.0 1 2
50 1 . . . . . 3.5 1.8 4.0 1 2
51 1 . . . . . 5.0 1.8 6.0 1 2
52 1 . . . . . 5.0 1.8 6.0 1 2
53 1 . . . . . 4.0 1.8 5.0 1 2
54 1 . . . . . 5.0 1.8 6.0 1 2
55 1 . . . . . 4.0 1.8 5.0 1 2
56 1 . . . . . 5.0 1.8 6.0 1 2
57 1 . . . . . 5.0 1.8 6.0 1 2
58 1 . . . . . 4.0 1.8 5.0 1 2
59 1 . . . . . 3.5 1.8 4.0 1 2
60 1 . . . . . 5.0 1.8 6.0 1 2
61 1 . . . . . 4.0 1.8 5.0 1 2
62 1 . . . . . 5.0 1.8 6.0 1 2
63 1 . . . . . 5.0 1.8 6.0 1 2
64 1 . . . . . 4.0 1.8 5.0 1 2
65 1 . . . . . 4.0 1.8 5.0 1 2
66 1 . . . . . 3.5 1.8 4.0 1 2
67 1 . . . . . 5.0 1.8 6.0 1 2
68 1 . . . . . 4.0 1.8 5.0 1 2
69 1 . . . . . 5.0 1.8 6.0 1 2
70 1 . . . . . 4.0 1.8 5.0 1 2
71 1 . . . . . 5.0 1.8 6.0 1 2
72 1 . . . . . 3.5 1.8 4.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
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 15 THR O . 15 . O 1 3
1 1 2 1 1 19 PHE N . 19 . N 1 3
2 1 1 1 1 15 THR O . 15 . O 1 3
2 1 2 1 1 19 PHE H . 19 . H 1 3
3 1 1 1 1 16 LYS O . 16 . O 1 3
3 1 2 1 1 20 LEU N . 20 . N 1 3
4 1 1 1 1 16 LYS O . 16 . O 1 3
4 1 2 1 1 20 LEU H . 20 . H 1 3
5 1 1 1 1 17 ALA O . 17 . O 1 3
5 1 2 1 1 21 ALA N . 21 . N 1 3
6 1 1 1 1 17 ALA O . 17 . O 1 3
6 1 2 1 1 21 ALA H . 21 . H 1 3
7 1 1 1 1 18 GLU O . 18 . O 1 3
7 1 2 1 1 22 LYS N . 22 . N 1 3
8 1 1 1 1 18 GLU O . 18 . O 1 3
8 1 2 1 1 22 LYS H . 22 . H 1 3
9 1 1 1 1 19 PHE O . 19 . O 1 3
9 1 2 1 1 23 VAL N . 23 . N 1 3
10 1 1 1 1 19 PHE O . 19 . O 1 3
10 1 2 1 1 23 VAL H . 23 . H 1 3
11 1 1 1 1 20 LEU O . 20 . O 1 3
11 1 2 1 1 24 TYR N . 24 . N 1 3
12 1 1 1 1 20 LEU O . 20 . O 1 3
12 1 2 1 1 24 TYR H . 24 . H 1 3
13 1 1 1 1 57 ALA O . 57 . O 1 3
13 1 2 1 1 61 ASP N . 61 . N 1 3
14 1 1 1 1 57 ALA O . 57 . O 1 3
14 1 2 1 1 61 ASP H . 61 . H 1 3
15 1 1 1 1 58 PRO O . 58 . O 1 3
15 1 2 1 1 62 GLU N . 62 . N 1 3
16 1 1 1 1 58 PRO O . 58 . O 1 3
16 1 2 1 1 62 GLU H . 62 . H 1 3
17 1 1 1 1 59 ILE O . 59 . O 1 3
17 1 2 1 1 63 LEU N . 63 . N 1 3
18 1 1 1 1 59 ILE O . 59 . O 1 3
18 1 2 1 1 63 LEU H . 63 . H 1 3
19 1 1 1 1 60 LEU O . 60 . O 1 3
19 1 2 1 1 64 ALA N . 64 . N 1 3
20 1 1 1 1 60 LEU O . 60 . O 1 3
20 1 2 1 1 64 ALA H . 64 . H 1 3
21 1 1 1 1 61 ASP O . 61 . O 1 3
21 1 2 1 1 65 LYS N . 65 . N 1 3
22 1 1 1 1 61 ASP O . 61 . O 1 3
22 1 2 1 1 65 LYS H . 65 . H 1 3
23 1 1 1 1 115 ALA O . 115 . O 1 3
23 1 2 1 1 119 LYS N . 119 . N 1 3
24 1 1 1 1 115 ALA O . 115 . O 1 3
24 1 2 1 1 119 LYS H . 119 . H 1 3
25 1 1 1 1 116 SER O . 116 . O 1 3
25 1 2 1 1 120 ALA N . 120 . N 1 3
26 1 1 1 1 116 SER O . 116 . O 1 3
26 1 2 1 1 120 ALA H . 120 . H 1 3
27 1 1 1 1 117 PHE O . 117 . O 1 3
27 1 2 1 1 121 ILE N . 121 . N 1 3
28 1 1 1 1 117 PHE O . 117 . O 1 3
28 1 2 1 1 121 ILE H . 121 . H 1 3
29 1 1 1 1 118 LYS O . 118 . O 1 3
29 1 2 1 1 122 ASP N . 122 . N 1 3
30 1 1 1 1 118 LYS O . 118 . O 1 3
30 1 2 1 1 122 ASP H . 122 . H 1 3
31 1 1 1 1 119 LYS O . 119 . O 1 3
31 1 2 1 1 123 GLU N . 123 . N 1 3
32 1 1 1 1 119 LYS O . 119 . O 1 3
32 1 2 1 1 123 GLU H . 123 . H 1 3
33 1 1 1 1 121 ILE O . 121 . O 1 3
33 1 2 1 1 125 LEU N . 125 . N 1 3
34 1 1 1 1 121 ILE O . 121 . O 1 3
34 1 2 1 1 125 LEU H . 125 . H 1 3
35 1 1 1 1 122 ASP O . 122 . O 1 3
35 1 2 1 1 126 LEU N . 126 . N 1 3
36 1 1 1 1 122 ASP O . 122 . O 1 3
36 1 2 1 1 126 LEU H . 126 . H 1 3
37 1 1 1 1 14 LEU N . 14 . N 1 3
37 1 2 1 1 75 LYS O . 75 . O 1 3
38 1 1 1 1 14 LEU H . 14 . H 1 3
38 1 2 1 1 75 LYS O . 75 . O 1 3
39 1 1 1 1 41 ALA N . 41 . N 1 3
39 1 2 1 1 99 ILE O . 99 . O 1 3
40 1 1 1 1 41 ALA H . 41 . H 1 3
40 1 2 1 1 99 ILE O . 99 . O 1 3
41 1 1 1 1 42 ILE N . 42 . N 1 3
41 1 2 1 1 72 VAL O . 72 . O 1 3
42 1 1 1 1 42 ILE H . 42 . H 1 3
42 1 2 1 1 72 VAL O . 72 . O 1 3
43 1 1 1 1 43 VAL N . 43 . N 1 3
43 1 2 1 1 97 LEU O . 97 . O 1 3
44 1 1 1 1 43 VAL H . 43 . H 1 3
44 1 2 1 1 97 LEU O . 97 . O 1 3
45 1 1 1 1 44 ASP N . 44 . N 1 3
45 1 2 1 1 74 TYR O . 74 . O 1 3
46 1 1 1 1 44 ASP H . 44 . H 1 3
46 1 2 1 1 74 TYR O . 74 . O 1 3
47 1 1 1 1 45 PHE N . 45 . N 1 3
47 1 2 1 1 95 SER O . 95 . O 1 3
48 1 1 1 1 45 PHE H . 45 . H 1 3
48 1 2 1 1 95 SER O . 95 . O 1 3
49 1 1 1 1 46 TYR N . 46 . N 1 3
49 1 2 1 1 76 VAL O . 76 . O 1 3
50 1 1 1 1 46 TYR H . 46 . H 1 3
50 1 2 1 1 76 VAL O . 76 . O 1 3
51 1 1 1 1 40 PRO O . 40 . O 1 3
51 1 2 1 1 72 VAL N . 72 . N 1 3
52 1 1 1 1 40 PRO O . 40 . O 1 3
52 1 2 1 1 72 VAL H . 72 . H 1 3
53 1 1 1 1 10 LYS O . 10 . O 1 3
53 1 2 1 1 73 ILE N . 73 . N 1 3
54 1 1 1 1 10 LYS O . 10 . O 1 3
54 1 2 1 1 73 ILE H . 73 . H 1 3
55 1 1 1 1 42 ILE O . 42 . O 1 3
55 1 2 1 1 74 TYR N . 74 . N 1 3
56 1 1 1 1 42 ILE O . 42 . O 1 3
56 1 2 1 1 74 TYR H . 74 . H 1 3
57 1 1 1 1 12 ILE O . 12 . O 1 3
57 1 2 1 1 75 LYS N . 75 . N 1 3
58 1 1 1 1 12 ILE O . 12 . O 1 3
58 1 2 1 1 75 LYS H . 75 . H 1 3
59 1 1 1 1 44 ASP O . 44 . O 1 3
59 1 2 1 1 76 VAL N . 76 . N 1 3
60 1 1 1 1 44 ASP O . 44 . O 1 3
60 1 2 1 1 76 VAL H . 76 . H 1 3
61 1 1 1 1 46 TYR O . 46 . O 1 3
61 1 2 1 1 78 THR N . 78 . N 1 3
62 1 1 1 1 46 TYR O . 46 . O 1 3
62 1 2 1 1 78 THR H . 78 . H 1 3
63 1 1 1 1 45 PHE O . 45 . O 1 3
63 1 2 1 1 95 SER N . 95 . N 1 3
64 1 1 1 1 45 PHE O . 45 . O 1 3
64 1 2 1 1 95 SER H . 95 . H 1 3
65 1 1 1 1 96 ILE N . 96 . N 1 3
65 1 2 1 1 108 ALA O . 108 . O 1 3
66 1 1 1 1 96 ILE H . 96 . H 1 3
66 1 2 1 1 108 ALA O . 108 . O 1 3
67 1 1 1 1 43 VAL O . 43 . O 1 3
67 1 2 1 1 97 LEU N . 97 . N 1 3
68 1 1 1 1 43 VAL O . 43 . O 1 3
68 1 2 1 1 97 LEU H . 97 . H 1 3
69 1 1 1 1 98 PHE N . 98 . N 1 3
69 1 2 1 1 106 GLU O . 106 . O 1 3
70 1 1 1 1 98 PHE H . 98 . H 1 3
70 1 2 1 1 106 GLU O . 106 . O 1 3
71 1 1 1 1 41 ALA O . 41 . O 1 3
71 1 2 1 1 99 ILE N . 99 . N 1 3
72 1 1 1 1 41 ALA O . 41 . O 1 3
72 1 2 1 1 99 ILE H . 99 . H 1 3
73 1 1 1 1 98 PHE O . 98 . O 1 3
73 1 2 1 1 106 GLU N . 106 . N 1 3
74 1 1 1 1 98 PHE O . 98 . O 1 3
74 1 2 1 1 106 GLU H . 106 . H 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.8 3.3 1 3
2 1 . . . . . 1.8 1.8 2.3 1 3
3 1 . . . . . 2.8 2.8 3.3 1 3
4 1 . . . . . 1.8 1.8 2.3 1 3
5 1 . . . . . 2.8 2.8 3.3 1 3
6 1 . . . . . 1.8 1.8 2.3 1 3
7 1 . . . . . 2.8 2.8 3.3 1 3
8 1 . . . . . 1.8 1.8 2.3 1 3
9 1 . . . . . 2.8 2.8 3.3 1 3
10 1 . . . . . 1.8 1.8 2.3 1 3
11 1 . . . . . 2.8 2.8 3.3 1 3
12 1 . . . . . 1.8 1.8 2.3 1 3
13 1 . . . . . 2.8 2.8 3.3 1 3
14 1 . . . . . 1.8 1.8 2.3 1 3
15 1 . . . . . 2.8 2.8 3.3 1 3
16 1 . . . . . 1.8 1.8 2.3 1 3
17 1 . . . . . 2.8 2.8 3.3 1 3
18 1 . . . . . 1.8 1.8 2.3 1 3
19 1 . . . . . 2.8 2.8 3.3 1 3
20 1 . . . . . 1.8 1.8 2.3 1 3
21 1 . . . . . 2.8 2.8 3.3 1 3
22 1 . . . . . 1.8 1.8 2.3 1 3
23 1 . . . . . 2.8 2.8 3.3 1 3
24 1 . . . . . 1.8 1.8 2.3 1 3
25 1 . . . . . 2.8 2.8 3.3 1 3
26 1 . . . . . 1.8 1.8 2.3 1 3
27 1 . . . . . 2.8 2.8 3.3 1 3
28 1 . . . . . 1.8 1.8 2.3 1 3
29 1 . . . . . 2.8 2.8 3.3 1 3
30 1 . . . . . 1.8 1.8 2.3 1 3
31 1 . . . . . 2.8 2.8 3.3 1 3
32 1 . . . . . 1.8 1.8 2.3 1 3
33 1 . . . . . 2.8 2.8 3.3 1 3
34 1 . . . . . 1.8 1.8 2.3 1 3
35 1 . . . . . 2.8 2.8 3.3 1 3
36 1 . . . . . 1.8 1.8 2.3 1 3
37 1 . . . . . 2.8 2.8 3.3 1 3
38 1 . . . . . 1.8 1.8 2.3 1 3
39 1 . . . . . 2.8 2.8 3.3 1 3
40 1 . . . . . 1.8 1.8 2.3 1 3
41 1 . . . . . 2.8 2.8 3.3 1 3
42 1 . . . . . 1.8 1.8 2.3 1 3
43 1 . . . . . 2.8 2.8 3.3 1 3
44 1 . . . . . 1.8 1.8 2.3 1 3
45 1 . . . . . 2.8 2.8 3.3 1 3
46 1 . . . . . 1.8 1.8 2.3 1 3
47 1 . . . . . 2.8 2.8 3.3 1 3
48 1 . . . . . 1.8 1.8 2.3 1 3
49 1 . . . . . 2.8 2.8 3.3 1 3
50 1 . . . . . 1.8 1.8 2.3 1 3
51 1 . . . . . 2.8 2.8 3.3 1 3
52 1 . . . . . 1.8 1.8 2.3 1 3
53 1 . . . . . 2.8 2.8 3.3 1 3
54 1 . . . . . 1.8 1.8 2.3 1 3
55 1 . . . . . 2.8 2.8 3.3 1 3
56 1 . . . . . 1.8 1.8 2.3 1 3
57 1 . . . . . 2.8 2.8 3.3 1 3
58 1 . . . . . 1.8 1.8 2.3 1 3
59 1 . . . . . 2.8 2.8 3.3 1 3
60 1 . . . . . 1.8 1.8 2.3 1 3
61 1 . . . . . 2.8 2.8 3.3 1 3
62 1 . . . . . 1.8 1.8 2.3 1 3
63 1 . . . . . 2.8 2.8 3.3 1 3
64 1 . . . . . 1.8 1.8 2.3 1 3
65 1 . . . . . 2.8 2.8 3.3 1 3
66 1 . . . . . 1.8 1.8 2.3 1 3
67 1 . . . . . 2.8 2.8 3.3 1 3
68 1 . . . . . 1.8 1.8 2.3 1 3
69 1 . . . . . 2.8 2.8 3.3 1 3
70 1 . . . . . 1.8 1.8 2.3 1 3
71 1 . . . . . 2.8 2.8 3.3 1 3
72 1 . . . . . 1.8 1.8 2.3 1 3
73 1 . . . . . 2.8 2.8 3.3 1 3
74 1 . . . . . 1.8 1.8 2.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -100.0 -44.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 8 ASN C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 58.0 98.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -168.0 -60.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 LYS C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -145.0 -49.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 11 VAL C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -133.0 -69.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 ILE C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -121.99999 -70.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 13 HIS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -150.99998 -87.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 LEU C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -109.0 -65.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 15 THR C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -64.0 -56.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 LYS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -75.0 -47.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 ALA C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -71.0 -63.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 GLU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -71.0 -47.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 19 PHE C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -83.0 -47.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 LEU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -101.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 ALA C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -109.0 -53.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 24 TYR C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -150.0 -42.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
17 . 1 1 26 PHE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -107.0 -39.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -107.0 -55.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
19 . 1 1 29 ASN C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -74.0 -46.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
20 . 1 1 30 PRO C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -121.99999 -58.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
21 . 1 1 31 GLU C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -152.0 -92.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 33 TRP C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -161.0 -53.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
23 . 1 1 34 LYS C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -136.0 -68.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 38 ASP C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -162.0 -70.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
25 . 1 1 39 LYS C 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C -177.0 -21.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
26 . 1 1 40 PRO C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -177.0 -101.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
27 . 1 1 41 ALA C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -155.0 -111.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
28 . 1 1 42 ILE C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -135.0 -99.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
29 . 1 1 43 VAL C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -130.0 -74.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
30 . 1 1 44 ASP C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -144.0 -72.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
31 . 1 1 45 PHE C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -164.0 -100.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
32 . 1 1 46 TYR C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -158.0 -42.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
33 . 1 1 47 ALA C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -79.0 -47.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
34 . 1 1 48 ASP C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -126.0 -66.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
35 . 1 1 50 CYS C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -63.0 -47.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
36 . 1 1 51 GLY C 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C -80.0 -47.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
37 . 1 1 52 PRO C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -79.0 -50.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
38 . 1 1 53 CYS C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -76.0 -52.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
39 . 1 1 54 LYS C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -95.99999 -44.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
40 . 1 1 55 MET C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -125.0 -49.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
41 . 1 1 56 VAL C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -69.0 -33.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
42 . 1 1 57 ALA C 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C -69.0 -53.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
43 . 1 1 58 PRO C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -74.0 -53.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
44 . 1 1 59 ILE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -68.0 -52.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
45 . 1 1 60 LEU C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -68.0 -52.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
46 . 1 1 61 ASP C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -75.0 -55.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
47 . 1 1 62 GLU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -71.0 -55.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
48 . 1 1 63 LEU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -76.0 -52.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
49 . 1 1 64 ALA C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -75.0 -50.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
50 . 1 1 65 LYS C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -80.0 -47.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
51 . 1 1 66 GLU C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -123.0 -59.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
52 . 1 1 67 TYR C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -115.00001 -39.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
53 . 1 1 70 GLN C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -167.0 -91.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
54 . 1 1 71 ILE C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -173.0 -89.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
55 . 1 1 72 VAL C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -133.99998 -89.99999 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
56 . 1 1 73 ILE C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -150.99998 -99.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
57 . 1 1 74 TYR C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -167.0 -107.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
58 . 1 1 75 LYS C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -164.0 -92.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
59 . 1 1 76 VAL C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -130.0 -58.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
60 . 1 1 77 ASP C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -72.0 -52.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
61 . 1 1 78 THR C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -83.0 -55.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
62 . 1 1 81 GLU C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -73.0 -49.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
63 . 1 1 82 GLN C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -74.0 -61.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
64 . 1 1 83 GLU C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -70.0 -53.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
65 . 1 1 84 LEU C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -75.0 -50.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
66 . 1 1 85 ALA C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -74.0 -53.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
67 . 1 1 86 GLY C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -83.0 -59.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
68 . 1 1 87 ALA C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -104.0 -72.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
69 . 1 1 92 SER C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -162.99998 -75.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
70 . 1 1 93 ILE C 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C -146.0 -70.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
71 . 1 1 94 PRO C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -140.0 -107.99999 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
72 . 1 1 95 SER C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -139.0 -103.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
73 . 1 1 96 ILE C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -140.0 -84.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
74 . 1 1 97 LEU C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -123.0 -71.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
75 . 1 1 98 PHE C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -150.0 -61.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
76 . 1 1 99 ILE C 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C -123.0 -15.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
77 . 1 1 103 GLY C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -159.0 -59.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
78 . 1 1 105 PRO C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -164.0 -92.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
79 . 1 1 106 GLU C 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET C -142.0 -74.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
80 . 1 1 107 MET C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -133.0 -97.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
81 . 1 1 108 ALA C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C -148.0 -68.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
82 . 1 1 111 ALA C 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C -173.0 -49.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
83 . 1 1 112 MET C 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C -72.0 -47.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
84 . 1 1 113 PRO C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -66.99999 -50.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
85 . 1 1 114 LYS C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -70.0 -53.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
86 . 1 1 115 ALA C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -72.0 -60.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
87 . 1 1 116 SER C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -78.0 -50.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
88 . 1 1 117 PHE C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -70.0 -53.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
89 . 1 1 118 LYS C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -76.0 -47.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
90 . 1 1 119 LYS C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -71.0 -59.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
91 . 1 1 120 ALA C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -74.0 -53.999996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
92 . 1 1 121 ILE C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -72.0 -47.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
93 . 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -94.0 -50.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
94 . 1 1 124 PHE C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -89.99999 -46.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
95 . 1 1 125 LEU C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -118.0 -53.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
96 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ALA N -73.0 15.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
97 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 LYS N -32.0 52.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
98 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 VAL N 116.99999 173.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
99 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ILE N 106.0 150.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
100 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 HIS N 97.0 165.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
101 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 LEU N 113.0 149.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
102 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 THR N 130.0 178.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
103 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 LYS N 164.0 176.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
104 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ALA N -47.999996 -23.999998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
105 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLU N -56.0 -28.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
106 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 PHE N -50.999996 -26.999998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
107 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 LEU N -56.0 -32.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
108 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ALA N -58.0 -14.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
109 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LYS N -47.999996 -8.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
110 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N -61.999996 10.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
111 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 ASN N 116.99999 165.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
112 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 PHE N 92.0 160.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
113 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -53.0 -1.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
114 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ASN N -44.0 -11.999999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
115 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 GLU N -43.0 -2.9999998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
116 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N -47.999996 28.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
117 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 TRP N 129.0 177.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
118 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 TYR N 98.0 166.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
119 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 GLU N 89.0 161.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
120 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 PRO N 65.0 189.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
121 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 ALA N 133.0 169.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
122 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ILE N 132.0 176.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
123 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 VAL N 111.0 162.99998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
124 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ASP N 95.99999 160.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
125 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 PHE N 93.0 145.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
126 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 TYR N 113.0 141.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
127 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ALA N 131.0 187.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
128 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASP N 107.0 187.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
129 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 TRP N -46.0 -5.9999995 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
130 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 CYS N -16.0 16.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
131 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 PRO N -68.0 -16.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
132 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 CYS N -49.0 -25.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
133 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 LYS N -50.0 -30.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
134 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 MET N -50.999996 -30.999998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
135 . 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 VAL N -64.0 -11.999999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
136 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ALA N -52.0 23.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
137 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 PRO N -60.0 -36.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
138 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 ILE N -50.0 -18.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
139 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 LEU N -55.0 -35.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
140 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ASP N -52.0 -32.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
141 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLU N -50.0 -38.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
142 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 LEU N -53.0 -33.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
143 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ALA N -47.999996 -32.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
144 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LYS N -60.0 -16.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
145 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 GLU N -55.0 -26.999998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
146 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 TYR N -50.999996 -19.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
147 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 ASP N -20.0 23.999998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
148 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLY N 115.00001 162.99998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
149 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 VAL N 135.0 174.99998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
150 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ILE N 93.0 193.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
151 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 TYR N 110.0 142.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
152 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 LYS N 132.0 176.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
153 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 VAL N 114.0 166.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
154 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ASP N 113.0 161.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
155 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 THR N 68.0 188.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
156 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 GLU N -47.999996 -8.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
157 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 LYS N -55.0 -15.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
158 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 GLU N -53.999996 -18.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
159 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 LEU N -58.0 -18.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
160 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ALA N -53.0 -33.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
161 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 GLY N -50.999996 -26.999998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
162 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ALA N -52.0 -28.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
163 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 PHE N -50.0 -2.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
164 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 GLY N -26.0 30.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
165 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 PRO N 69.0 189.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
166 . 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 SER N 121.99999 150.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
167 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 ILE N 101.0 169.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
168 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 LEU N 115.00001 143.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
169 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 PHE N 113.0 153.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
170 . 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 ILE N 101.0 149.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
171 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 PRO N 95.99999 152.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
172 . 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C 1 1 101 MET N 113.0 185.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
173 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 PRO N 46.0 194.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
174 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 MET N 107.99999 168.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
175 . 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET C 1 1 108 ALA N 103.0 150.99998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
176 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 GLN N 109.0 157.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
177 . 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 GLY N 113.0 149.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
178 . 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C 1 1 113 PRO N 58.0 186.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
179 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 ALA N -53.0 -25.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
180 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 SER N -52.0 -28.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
181 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 PHE N -56.0 -28.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
182 . 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C 1 1 118 LYS N -69.0 -17.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
183 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 LYS N -52.0 -28.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
184 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 ALA N -58.0 -30.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
185 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 ILE N -50.999996 -26.999998 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
186 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 ASP N -55.0 -35.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
187 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 PHE N -73.0 11.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
188 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 LEU N -55.0 17.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
189 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 LYS N -66.0 42.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -29.710 -180.488 120.787 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -28.486 -179.579 120.804 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -27.273 -180.359 121.319 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -25.388 -180.854 118.790 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -25.959 -179.601 121.202 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -28.794 -178.653 122.647 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -27.957 -177.691 121.523 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -29.629 -177.932 121.365 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -28.289 -179.247 119.795 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -27.431 -180.600 122.360 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -27.185 -181.276 120.756 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -25.129 -180.777 117.745 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -24.621 -181.406 119.312 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -26.333 -181.367 118.890 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -26.042 -178.678 121.756 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -25.173 -180.205 121.630 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -28.730 -178.383 121.643 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -30.282 -180.756 119.732 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -25.525 -179.211 119.493 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -32.504 -181.109 122.515 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -31.256 -181.857 122.050 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -30.933 -183.012 122.999 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -29.653 -180.685 122.780 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -31.441 -182.257 121.064 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -30.774 -182.626 123.995 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -31.757 -183.711 123.011 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -29.534 -183.413 121.689 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -30.119 -180.958 121.955 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -32.843 -181.114 123.697 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -29.762 -183.693 122.579 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 LEU C C -35.603 -180.554 121.503 1.00 . A A . 3 LEU C 1 1
1 32 1 1 3 LEU CA C -34.389 -179.708 121.873 1.00 . A A . 3 LEU CA 1 1
1 33 1 1 3 LEU CB C -34.438 -178.361 121.129 1.00 . A A . 3 LEU CB 1 1
1 34 1 1 3 LEU CD1 C -34.926 -177.091 119.021 1.00 . A A . 3 LEU CD1 1 1
1 35 1 1 3 LEU CD2 C -33.153 -178.838 119.008 1.00 . A A . 3 LEU CD2 1 1
1 36 1 1 3 LEU CG C -34.499 -178.432 119.594 1.00 . A A . 3 LEU CG 1 1
1 37 1 1 3 LEU H H -32.796 -180.411 120.668 1.00 . A A . 3 LEU H 1 1
1 38 1 1 3 LEU HA H -34.412 -179.521 122.937 1.00 . A A . 3 LEU HA 1 1
1 39 1 1 3 LEU HB2 H -35.309 -177.822 121.473 1.00 . A A . 3 LEU HB2 1 1
1 40 1 1 3 LEU HB3 H -33.560 -177.795 121.403 1.00 . A A . 3 LEU HB3 1 1
1 41 1 1 3 LEU HD11 H -35.917 -176.847 119.375 1.00 . A A . 3 LEU HD11 1 1
1 42 1 1 3 LEU HD12 H -34.233 -176.326 119.338 1.00 . A A . 3 LEU HD12 1 1
1 43 1 1 3 LEU HD13 H -34.933 -177.145 117.942 1.00 . A A . 3 LEU HD13 1 1
1 44 1 1 3 LEU HD21 H -32.865 -179.801 119.403 1.00 . A A . 3 LEU HD21 1 1
1 45 1 1 3 LEU HD22 H -33.232 -178.898 117.933 1.00 . A A . 3 LEU HD22 1 1
1 46 1 1 3 LEU HD23 H -32.407 -178.103 119.274 1.00 . A A . 3 LEU HD23 1 1
1 47 1 1 3 LEU HG H -35.230 -179.170 119.301 1.00 . A A . 3 LEU HG 1 1
1 48 1 1 3 LEU N N -33.157 -180.434 121.578 1.00 . A A . 3 LEU N 1 1
1 49 1 1 3 LEU O O -36.639 -180.500 122.165 1.00 . A A . 3 LEU O 1 1
1 50 1 1 4 ALA C C -35.933 -183.417 119.266 1.00 . A A . 4 ALA C 1 1
1 51 1 1 4 ALA CA C -36.525 -182.213 119.983 1.00 . A A . 4 ALA CA 1 1
1 52 1 1 4 ALA CB C -37.490 -181.462 119.074 1.00 . A A . 4 ALA CB 1 1
1 53 1 1 4 ALA H H -34.616 -181.324 119.952 1.00 . A A . 4 ALA H 1 1
1 54 1 1 4 ALA HA H -37.072 -182.556 120.849 1.00 . A A . 4 ALA HA 1 1
1 55 1 1 4 ALA HB1 H -37.906 -180.621 119.609 1.00 . A A . 4 ALA HB1 1 1
1 56 1 1 4 ALA HB2 H -36.960 -181.106 118.202 1.00 . A A . 4 ALA HB2 1 1
1 57 1 1 4 ALA HB3 H -38.286 -182.124 118.767 1.00 . A A . 4 ALA HB3 1 1
1 58 1 1 4 ALA N N -35.462 -181.336 120.442 1.00 . A A . 4 ALA N 1 1
1 59 1 1 4 ALA O O -35.733 -183.399 118.054 1.00 . A A . 4 ALA O 1 1
1 60 1 1 5 THR C C -35.979 -186.816 119.494 1.00 . A A . 5 THR C 1 1
1 61 1 1 5 THR CA C -35.003 -185.645 119.486 1.00 . A A . 5 THR CA 1 1
1 62 1 1 5 THR CB C -33.746 -186.018 120.293 1.00 . A A . 5 THR CB 1 1
1 63 1 1 5 THR CG2 C -32.590 -185.085 119.960 1.00 . A A . 5 THR CG2 1 1
1 64 1 1 5 THR H H -35.787 -184.398 120.996 1.00 . A A . 5 THR H 1 1
1 65 1 1 5 THR HA H -34.706 -185.439 118.469 1.00 . A A . 5 THR HA 1 1
1 66 1 1 5 THR HB H -33.460 -187.029 120.041 1.00 . A A . 5 THR HB 1 1
1 67 1 1 5 THR HG1 H -34.157 -186.839 122.041 1.00 . A A . 5 THR HG1 1 1
1 68 1 1 5 THR HG21 H -32.329 -185.193 118.918 1.00 . A A . 5 THR HG21 1 1
1 69 1 1 5 THR HG22 H -32.885 -184.064 120.153 1.00 . A A . 5 THR HG22 1 1
1 70 1 1 5 THR HG23 H -31.737 -185.336 120.573 1.00 . A A . 5 THR HG23 1 1
1 71 1 1 5 THR N N -35.616 -184.446 120.031 1.00 . A A . 5 THR N 1 1
1 72 1 1 5 THR O O -35.567 -187.973 119.413 1.00 . A A . 5 THR O 1 1
1 73 1 1 5 THR OG1 O -34.035 -185.948 121.697 1.00 . A A . 5 THR OG1 1 1
1 74 1 1 6 GLU C C -38.081 -188.460 120.802 1.00 . A A . 6 GLU C 1 1
1 75 1 1 6 GLU CA C -38.328 -187.502 119.627 1.00 . A A . 6 GLU CA 1 1
1 76 1 1 6 GLU CB C -38.400 -188.249 118.285 1.00 . A A . 6 GLU CB 1 1
1 77 1 1 6 GLU CD C -39.752 -189.699 116.716 1.00 . A A . 6 GLU CD 1 1
1 78 1 1 6 GLU CG C -39.715 -188.979 118.050 1.00 . A A . 6 GLU CG 1 1
1 79 1 1 6 GLU H H -37.520 -185.551 119.611 1.00 . A A . 6 GLU H 1 1
1 80 1 1 6 GLU HA H -39.264 -186.988 119.794 1.00 . A A . 6 GLU HA 1 1
1 81 1 1 6 GLU HB2 H -38.264 -187.536 117.485 1.00 . A A . 6 GLU HB2 1 1
1 82 1 1 6 GLU HB3 H -37.600 -188.973 118.248 1.00 . A A . 6 GLU HB3 1 1
1 83 1 1 6 GLU HG2 H -39.854 -189.706 118.836 1.00 . A A . 6 GLU HG2 1 1
1 84 1 1 6 GLU HG3 H -40.521 -188.260 118.078 1.00 . A A . 6 GLU HG3 1 1
1 85 1 1 6 GLU N N -37.271 -186.495 119.581 1.00 . A A . 6 GLU N 1 1
1 86 1 1 6 GLU O O -37.806 -188.012 121.919 1.00 . A A . 6 GLU O 1 1
1 87 1 1 6 GLU OE1 O -38.888 -190.567 116.488 1.00 . A A . 6 GLU OE1 1 1
1 88 1 1 6 GLU OE2 O -40.664 -189.419 115.907 1.00 . A A . 6 GLU OE2 1 1
1 89 1 1 7 GLY C C -39.159 -190.934 122.497 1.00 . A A . 7 GLY C 1 1
1 90 1 1 7 GLY CA C -37.943 -190.735 121.613 1.00 . A A . 7 GLY CA 1 1
1 91 1 1 7 GLY H H -38.414 -190.065 119.658 1.00 . A A . 7 GLY H 1 1
1 92 1 1 7 GLY HA2 H -37.678 -191.680 121.163 1.00 . A A . 7 GLY HA2 1 1
1 93 1 1 7 GLY HA3 H -37.120 -190.395 122.224 1.00 . A A . 7 GLY HA3 1 1
1 94 1 1 7 GLY N N -38.179 -189.762 120.561 1.00 . A A . 7 GLY N 1 1
1 95 1 1 7 GLY O O -39.663 -192.049 122.634 1.00 . A A . 7 GLY O 1 1
1 96 1 1 8 ASN C C -42.033 -190.026 122.997 1.00 . A A . 8 ASN C 1 1
1 97 1 1 8 ASN CA C -40.830 -189.882 123.914 1.00 . A A . 8 ASN CA 1 1
1 98 1 1 8 ASN CB C -40.950 -188.605 124.748 1.00 . A A . 8 ASN CB 1 1
1 99 1 1 8 ASN CG C -41.880 -188.777 125.933 1.00 . A A . 8 ASN CG 1 1
1 100 1 1 8 ASN H H -39.143 -189.001 122.989 1.00 . A A . 8 ASN H 1 1
1 101 1 1 8 ASN HA H -40.782 -190.736 124.573 1.00 . A A . 8 ASN HA 1 1
1 102 1 1 8 ASN HB2 H -39.974 -188.329 125.118 1.00 . A A . 8 ASN HB2 1 1
1 103 1 1 8 ASN HB3 H -41.333 -187.809 124.125 1.00 . A A . 8 ASN HB3 1 1
1 104 1 1 8 ASN HD21 H -43.457 -188.292 124.808 1.00 . A A . 8 ASN HD21 1 1
1 105 1 1 8 ASN HD22 H -43.769 -188.663 126.470 1.00 . A A . 8 ASN HD22 1 1
1 106 1 1 8 ASN N N -39.621 -189.850 123.103 1.00 . A A . 8 ASN N 1 1
1 107 1 1 8 ASN ND2 N -43.161 -188.557 125.723 1.00 . A A . 8 ASN ND2 1 1
1 108 1 1 8 ASN O O -42.115 -189.349 121.974 1.00 . A A . 8 ASN O 1 1
1 109 1 1 8 ASN OD1 O -41.447 -189.120 127.035 1.00 . A A . 8 ASN OD1 1 1
1 110 1 1 9 GLY C C -43.659 -191.888 121.206 1.00 . A A . 9 GLY C 1 1
1 111 1 1 9 GLY CA C -44.079 -191.192 122.484 1.00 . A A . 9 GLY CA 1 1
1 112 1 1 9 GLY H H -42.856 -191.398 124.198 1.00 . A A . 9 GLY H 1 1
1 113 1 1 9 GLY HA2 H -44.783 -191.819 123.011 1.00 . A A . 9 GLY HA2 1 1
1 114 1 1 9 GLY HA3 H -44.560 -190.258 122.231 1.00 . A A . 9 GLY HA3 1 1
1 115 1 1 9 GLY N N -42.945 -190.924 123.347 1.00 . A A . 9 GLY N 1 1
1 116 1 1 9 GLY O O -44.293 -191.738 120.162 1.00 . A A . 9 GLY O 1 1
1 117 1 1 10 LYS C C -41.656 -194.775 120.513 1.00 . A A . 10 LYS C 1 1
1 118 1 1 10 LYS CA C -42.042 -193.348 120.136 1.00 . A A . 10 LYS CA 1 1
1 119 1 1 10 LYS CB C -40.820 -192.588 119.613 1.00 . A A . 10 LYS CB 1 1
1 120 1 1 10 LYS CD C -41.580 -192.571 117.231 1.00 . A A . 10 LYS CD 1 1
1 121 1 1 10 LYS CE C -41.161 -192.728 115.783 1.00 . A A . 10 LYS CE 1 1
1 122 1 1 10 LYS CG C -40.449 -192.922 118.180 1.00 . A A . 10 LYS CG 1 1
1 123 1 1 10 LYS H H -42.141 -192.763 122.159 1.00 . A A . 10 LYS H 1 1
1 124 1 1 10 LYS HA H -42.802 -193.374 119.371 1.00 . A A . 10 LYS HA 1 1
1 125 1 1 10 LYS HB2 H -41.020 -191.528 119.671 1.00 . A A . 10 LYS HB2 1 1
1 126 1 1 10 LYS HB3 H -39.973 -192.818 120.244 1.00 . A A . 10 LYS HB3 1 1
1 127 1 1 10 LYS HD2 H -42.416 -193.226 117.426 1.00 . A A . 10 LYS HD2 1 1
1 128 1 1 10 LYS HD3 H -41.875 -191.546 117.403 1.00 . A A . 10 LYS HD3 1 1
1 129 1 1 10 LYS HE2 H -40.307 -192.094 115.595 1.00 . A A . 10 LYS HE2 1 1
1 130 1 1 10 LYS HE3 H -40.891 -193.759 115.608 1.00 . A A . 10 LYS HE3 1 1
1 131 1 1 10 LYS HG2 H -39.570 -192.360 117.903 1.00 . A A . 10 LYS HG2 1 1
1 132 1 1 10 LYS HG3 H -40.244 -193.980 118.107 1.00 . A A . 10 LYS HG3 1 1
1 133 1 1 10 LYS HZ1 H -42.548 -191.370 115.028 1.00 . A A . 10 LYS HZ1 1 1
1 134 1 1 10 LYS HZ2 H -41.940 -192.444 113.874 1.00 . A A . 10 LYS HZ2 1 1
1 135 1 1 10 LYS HZ3 H -43.083 -192.983 115.002 1.00 . A A . 10 LYS HZ3 1 1
1 136 1 1 10 LYS N N -42.584 -192.659 121.293 1.00 . A A . 10 LYS N 1 1
1 137 1 1 10 LYS NZ N -42.258 -192.352 114.856 1.00 . A A . 10 LYS NZ 1 1
1 138 1 1 10 LYS O O -41.723 -195.148 121.688 1.00 . A A . 10 LYS O 1 1
1 139 1 1 11 VAL C C -39.382 -197.092 119.180 1.00 . A A . 11 VAL C 1 1
1 140 1 1 11 VAL CA C -40.797 -196.923 119.746 1.00 . A A . 11 VAL CA 1 1
1 141 1 1 11 VAL CB C -41.758 -197.980 119.145 1.00 . A A . 11 VAL CB 1 1
1 142 1 1 11 VAL CG1 C -41.988 -197.748 117.657 1.00 . A A . 11 VAL CG1 1 1
1 143 1 1 11 VAL CG2 C -41.236 -199.386 119.398 1.00 . A A . 11 VAL CG2 1 1
1 144 1 1 11 VAL H H -41.311 -195.229 118.597 1.00 . A A . 11 VAL H 1 1
1 145 1 1 11 VAL HA H -40.757 -197.075 120.816 1.00 . A A . 11 VAL HA 1 1
1 146 1 1 11 VAL HB H -42.711 -197.885 119.646 1.00 . A A . 11 VAL HB 1 1
1 147 1 1 11 VAL HG11 H -41.042 -197.796 117.135 1.00 . A A . 11 VAL HG11 1 1
1 148 1 1 11 VAL HG12 H -42.651 -198.509 117.271 1.00 . A A . 11 VAL HG12 1 1
1 149 1 1 11 VAL HG13 H -42.433 -196.775 117.509 1.00 . A A . 11 VAL HG13 1 1
1 150 1 1 11 VAL HG21 H -41.153 -199.554 120.462 1.00 . A A . 11 VAL HG21 1 1
1 151 1 1 11 VAL HG22 H -41.919 -200.106 118.972 1.00 . A A . 11 VAL HG22 1 1
1 152 1 1 11 VAL HG23 H -40.264 -199.497 118.940 1.00 . A A . 11 VAL HG23 1 1
1 153 1 1 11 VAL N N -41.274 -195.568 119.516 1.00 . A A . 11 VAL N 1 1
1 154 1 1 11 VAL O O -39.171 -197.115 117.966 1.00 . A A . 11 VAL O 1 1
1 155 1 1 12 ILE C C -36.455 -198.677 119.919 1.00 . A A . 12 ILE C 1 1
1 156 1 1 12 ILE CA C -37.011 -197.279 119.662 1.00 . A A . 12 ILE CA 1 1
1 157 1 1 12 ILE CB C -36.149 -196.236 120.403 1.00 . A A . 12 ILE CB 1 1
1 158 1 1 12 ILE CD1 C -36.607 -194.519 118.566 1.00 . A A . 12 ILE CD1 1 1
1 159 1 1 12 ILE CG1 C -36.620 -194.823 120.051 1.00 . A A . 12 ILE CG1 1 1
1 160 1 1 12 ILE CG2 C -34.671 -196.406 120.069 1.00 . A A . 12 ILE CG2 1 1
1 161 1 1 12 ILE H H -38.631 -197.188 121.026 1.00 . A A . 12 ILE H 1 1
1 162 1 1 12 ILE HA H -36.955 -197.063 118.607 1.00 . A A . 12 ILE HA 1 1
1 163 1 1 12 ILE HB H -36.271 -196.392 121.464 1.00 . A A . 12 ILE HB 1 1
1 164 1 1 12 ILE HD11 H -37.230 -195.233 118.047 1.00 . A A . 12 ILE HD11 1 1
1 165 1 1 12 ILE HD12 H -36.988 -193.522 118.400 1.00 . A A . 12 ILE HD12 1 1
1 166 1 1 12 ILE HD13 H -35.596 -194.584 118.194 1.00 . A A . 12 ILE HD13 1 1
1 167 1 1 12 ILE HG12 H -37.629 -194.686 120.408 1.00 . A A . 12 ILE HG12 1 1
1 168 1 1 12 ILE HG13 H -35.975 -194.115 120.536 1.00 . A A . 12 ILE HG13 1 1
1 169 1 1 12 ILE HG21 H -34.346 -197.392 120.369 1.00 . A A . 12 ILE HG21 1 1
1 170 1 1 12 ILE HG22 H -34.526 -196.287 119.006 1.00 . A A . 12 ILE HG22 1 1
1 171 1 1 12 ILE HG23 H -34.095 -195.661 120.597 1.00 . A A . 12 ILE HG23 1 1
1 172 1 1 12 ILE N N -38.407 -197.184 120.069 1.00 . A A . 12 ILE N 1 1
1 173 1 1 12 ILE O O -36.648 -199.238 120.997 1.00 . A A . 12 ILE O 1 1
1 174 1 1 13 HIS C C -33.726 -200.348 119.636 1.00 . A A . 13 HIS C 1 1
1 175 1 1 13 HIS CA C -35.141 -200.547 119.112 1.00 . A A . 13 HIS CA 1 1
1 176 1 1 13 HIS CB C -35.152 -201.401 117.826 1.00 . A A . 13 HIS CB 1 1
1 177 1 1 13 HIS CD2 C -34.073 -199.914 115.992 1.00 . A A . 13 HIS CD2 1 1
1 178 1 1 13 HIS CE1 C -32.410 -201.238 115.452 1.00 . A A . 13 HIS CE1 1 1
1 179 1 1 13 HIS CG C -34.156 -201.013 116.775 1.00 . A A . 13 HIS CG 1 1
1 180 1 1 13 HIS H H -35.701 -198.788 118.067 1.00 . A A . 13 HIS H 1 1
1 181 1 1 13 HIS HA H -35.706 -201.068 119.873 1.00 . A A . 13 HIS HA 1 1
1 182 1 1 13 HIS HB2 H -34.952 -202.427 118.093 1.00 . A A . 13 HIS HB2 1 1
1 183 1 1 13 HIS HB3 H -36.135 -201.344 117.383 1.00 . A A . 13 HIS HB3 1 1
1 184 1 1 13 HIS HD1 H -32.896 -202.719 116.793 1.00 . A A . 13 HIS HD1 1 1
1 185 1 1 13 HIS HD2 H -34.749 -199.068 116.001 1.00 . A A . 13 HIS HD2 1 1
1 186 1 1 13 HIS HE1 H -31.529 -201.640 114.972 1.00 . A A . 13 HIS HE1 1 1
1 187 1 1 13 HIS HE2 H -32.749 -199.507 114.415 1.00 . A A . 13 HIS HE2 1 1
1 188 1 1 13 HIS N N -35.780 -199.250 118.924 1.00 . A A . 13 HIS N 1 1
1 189 1 1 13 HIS ND1 N -33.100 -201.823 116.411 1.00 . A A . 13 HIS ND1 1 1
1 190 1 1 13 HIS NE2 N -32.978 -200.077 115.177 1.00 . A A . 13 HIS NE2 1 1
1 191 1 1 13 HIS O O -32.944 -199.583 119.070 1.00 . A A . 13 HIS O 1 1
1 192 1 1 14 LEU C C -31.405 -202.113 121.665 1.00 . A A . 14 LEU C 1 1
1 193 1 1 14 LEU CA C -32.160 -200.808 121.426 1.00 . A A . 14 LEU CA 1 1
1 194 1 1 14 LEU CB C -32.420 -200.073 122.751 1.00 . A A . 14 LEU CB 1 1
1 195 1 1 14 LEU CD1 C -33.455 -201.941 124.112 1.00 . A A . 14 LEU CD1 1 1
1 196 1 1 14 LEU CD2 C -33.915 -199.558 124.696 1.00 . A A . 14 LEU CD2 1 1
1 197 1 1 14 LEU CG C -33.642 -200.534 123.563 1.00 . A A . 14 LEU CG 1 1
1 198 1 1 14 LEU H H -34.047 -201.696 121.068 1.00 . A A . 14 LEU H 1 1
1 199 1 1 14 LEU HA H -31.549 -200.175 120.800 1.00 . A A . 14 LEU HA 1 1
1 200 1 1 14 LEU HB2 H -31.544 -200.188 123.372 1.00 . A A . 14 LEU HB2 1 1
1 201 1 1 14 LEU HB3 H -32.542 -199.023 122.532 1.00 . A A . 14 LEU HB3 1 1
1 202 1 1 14 LEU HD11 H -32.578 -201.969 124.742 1.00 . A A . 14 LEU HD11 1 1
1 203 1 1 14 LEU HD12 H -34.323 -202.219 124.691 1.00 . A A . 14 LEU HD12 1 1
1 204 1 1 14 LEU HD13 H -33.332 -202.634 123.293 1.00 . A A . 14 LEU HD13 1 1
1 205 1 1 14 LEU HD21 H -33.049 -199.500 125.337 1.00 . A A . 14 LEU HD21 1 1
1 206 1 1 14 LEU HD22 H -34.125 -198.581 124.286 1.00 . A A . 14 LEU HD22 1 1
1 207 1 1 14 LEU HD23 H -34.765 -199.899 125.268 1.00 . A A . 14 LEU HD23 1 1
1 208 1 1 14 LEU HG H -34.508 -200.543 122.918 1.00 . A A . 14 LEU HG 1 1
1 209 1 1 14 LEU N N -33.414 -201.026 120.724 1.00 . A A . 14 LEU N 1 1
1 210 1 1 14 LEU O O -31.844 -203.189 121.251 1.00 . A A . 14 LEU O 1 1
1 211 1 1 15 THR C C -29.566 -203.451 124.144 1.00 . A A . 15 THR C 1 1
1 212 1 1 15 THR CA C -29.441 -203.153 122.653 1.00 . A A . 15 THR CA 1 1
1 213 1 1 15 THR CB C -27.959 -202.916 122.306 1.00 . A A . 15 THR CB 1 1
1 214 1 1 15 THR CG2 C -27.763 -202.810 120.800 1.00 . A A . 15 THR CG2 1 1
1 215 1 1 15 THR H H -29.930 -201.106 122.554 1.00 . A A . 15 THR H 1 1
1 216 1 1 15 THR HA H -29.797 -204.002 122.089 1.00 . A A . 15 THR HA 1 1
1 217 1 1 15 THR HB H -27.380 -203.752 122.673 1.00 . A A . 15 THR HB 1 1
1 218 1 1 15 THR HG1 H -27.119 -201.128 122.278 1.00 . A A . 15 THR HG1 1 1
1 219 1 1 15 THR HG21 H -28.342 -201.982 120.419 1.00 . A A . 15 THR HG21 1 1
1 220 1 1 15 THR HG22 H -26.717 -202.648 120.584 1.00 . A A . 15 THR HG22 1 1
1 221 1 1 15 THR HG23 H -28.090 -203.725 120.329 1.00 . A A . 15 THR HG23 1 1
1 222 1 1 15 THR N N -30.248 -201.997 122.302 1.00 . A A . 15 THR N 1 1
1 223 1 1 15 THR O O -30.193 -202.690 124.883 1.00 . A A . 15 THR O 1 1
1 224 1 1 15 THR OG1 O -27.499 -201.714 122.939 1.00 . A A . 15 THR OG1 1 1
1 225 1 1 16 LYS C C -28.240 -203.878 126.843 1.00 . A A . 16 LYS C 1 1
1 226 1 1 16 LYS CA C -28.981 -204.909 126.003 1.00 . A A . 16 LYS CA 1 1
1 227 1 1 16 LYS CB C -28.386 -206.299 126.224 1.00 . A A . 16 LYS CB 1 1
1 228 1 1 16 LYS CD C -26.485 -207.903 125.871 1.00 . A A . 16 LYS CD 1 1
1 229 1 1 16 LYS CE C -25.417 -208.316 124.870 1.00 . A A . 16 LYS CE 1 1
1 230 1 1 16 LYS CG C -27.032 -206.515 125.568 1.00 . A A . 16 LYS CG 1 1
1 231 1 1 16 LYS H H -28.506 -205.140 123.949 1.00 . A A . 16 LYS H 1 1
1 232 1 1 16 LYS HA H -30.015 -204.923 126.318 1.00 . A A . 16 LYS HA 1 1
1 233 1 1 16 LYS HB2 H -28.278 -206.464 127.284 1.00 . A A . 16 LYS HB2 1 1
1 234 1 1 16 LYS HB3 H -29.069 -207.026 125.825 1.00 . A A . 16 LYS HB3 1 1
1 235 1 1 16 LYS HD2 H -26.053 -207.901 126.860 1.00 . A A . 16 LYS HD2 1 1
1 236 1 1 16 LYS HD3 H -27.297 -208.615 125.833 1.00 . A A . 16 LYS HD3 1 1
1 237 1 1 16 LYS HE2 H -24.775 -207.469 124.679 1.00 . A A . 16 LYS HE2 1 1
1 238 1 1 16 LYS HE3 H -24.833 -209.119 125.297 1.00 . A A . 16 LYS HE3 1 1
1 239 1 1 16 LYS HG2 H -27.139 -206.407 124.498 1.00 . A A . 16 LYS HG2 1 1
1 240 1 1 16 LYS HG3 H -26.340 -205.775 125.941 1.00 . A A . 16 LYS HG3 1 1
1 241 1 1 16 LYS HZ1 H -26.711 -208.084 123.231 1.00 . A A . 16 LYS HZ1 1 1
1 242 1 1 16 LYS HZ2 H -25.263 -208.890 122.865 1.00 . A A . 16 LYS HZ2 1 1
1 243 1 1 16 LYS HZ3 H -26.482 -209.701 123.710 1.00 . A A . 16 LYS HZ3 1 1
1 244 1 1 16 LYS N N -28.963 -204.549 124.589 1.00 . A A . 16 LYS N 1 1
1 245 1 1 16 LYS NZ N -26.007 -208.777 123.579 1.00 . A A . 16 LYS NZ 1 1
1 246 1 1 16 LYS O O -28.528 -203.706 128.020 1.00 . A A . 16 LYS O 1 1
1 247 1 1 17 ALA C C -27.509 -200.951 127.186 1.00 . A A . 17 ALA C 1 1
1 248 1 1 17 ALA CA C -26.567 -202.114 126.890 1.00 . A A . 17 ALA CA 1 1
1 249 1 1 17 ALA CB C -25.405 -201.647 126.028 1.00 . A A . 17 ALA CB 1 1
1 250 1 1 17 ALA H H -27.064 -203.432 125.302 1.00 . A A . 17 ALA H 1 1
1 251 1 1 17 ALA HA H -26.170 -202.495 127.820 1.00 . A A . 17 ALA HA 1 1
1 252 1 1 17 ALA HB1 H -24.757 -202.483 125.812 1.00 . A A . 17 ALA HB1 1 1
1 253 1 1 17 ALA HB2 H -25.786 -201.238 125.103 1.00 . A A . 17 ALA HB2 1 1
1 254 1 1 17 ALA HB3 H -24.848 -200.887 126.555 1.00 . A A . 17 ALA HB3 1 1
1 255 1 1 17 ALA N N -27.288 -203.197 126.225 1.00 . A A . 17 ALA N 1 1
1 256 1 1 17 ALA O O -27.460 -200.345 128.255 1.00 . A A . 17 ALA O 1 1
1 257 1 1 18 GLU C C -30.445 -200.029 127.351 1.00 . A A . 18 GLU C 1 1
1 258 1 1 18 GLU CA C -29.372 -199.612 126.358 1.00 . A A . 18 GLU CA 1 1
1 259 1 1 18 GLU CB C -29.988 -199.325 124.991 1.00 . A A . 18 GLU CB 1 1
1 260 1 1 18 GLU CD C -30.187 -196.831 124.991 1.00 . A A . 18 GLU CD 1 1
1 261 1 1 18 GLU CG C -29.510 -198.029 124.368 1.00 . A A . 18 GLU CG 1 1
1 262 1 1 18 GLU H H -28.376 -201.215 125.415 1.00 . A A . 18 GLU H 1 1
1 263 1 1 18 GLU HA H -28.874 -198.725 126.721 1.00 . A A . 18 GLU HA 1 1
1 264 1 1 18 GLU HB2 H -29.741 -200.134 124.320 1.00 . A A . 18 GLU HB2 1 1
1 265 1 1 18 GLU HB3 H -31.061 -199.273 125.098 1.00 . A A . 18 GLU HB3 1 1
1 266 1 1 18 GLU HG2 H -28.443 -197.942 124.516 1.00 . A A . 18 GLU HG2 1 1
1 267 1 1 18 GLU HG3 H -29.730 -198.045 123.312 1.00 . A A . 18 GLU HG3 1 1
1 268 1 1 18 GLU N N -28.381 -200.672 126.228 1.00 . A A . 18 GLU N 1 1
1 269 1 1 18 GLU O O -30.997 -199.207 128.094 1.00 . A A . 18 GLU O 1 1
1 270 1 1 18 GLU OE1 O -29.830 -196.461 126.125 1.00 . A A . 18 GLU OE1 1 1
1 271 1 1 18 GLU OE2 O -31.122 -196.284 124.373 1.00 . A A . 18 GLU OE2 1 1
1 272 1 1 19 PHE C C -31.116 -201.718 129.691 1.00 . A A . 19 PHE C 1 1
1 273 1 1 19 PHE CA C -31.632 -201.941 128.293 1.00 . A A . 19 PHE CA 1 1
1 274 1 1 19 PHE CB C -31.666 -203.442 128.042 1.00 . A A . 19 PHE CB 1 1
1 275 1 1 19 PHE CD1 C -33.576 -204.509 129.264 1.00 . A A . 19 PHE CD1 1 1
1 276 1 1 19 PHE CD2 C -33.789 -204.166 126.915 1.00 . A A . 19 PHE CD2 1 1
1 277 1 1 19 PHE CE1 C -34.836 -205.073 129.301 1.00 . A A . 19 PHE CE1 1 1
1 278 1 1 19 PHE CE2 C -35.049 -204.729 126.944 1.00 . A A . 19 PHE CE2 1 1
1 279 1 1 19 PHE CG C -33.039 -204.049 128.073 1.00 . A A . 19 PHE CG 1 1
1 280 1 1 19 PHE CZ C -35.575 -205.183 128.139 1.00 . A A . 19 PHE CZ 1 1
1 281 1 1 19 PHE H H -30.308 -201.891 126.656 1.00 . A A . 19 PHE H 1 1
1 282 1 1 19 PHE HA H -32.617 -201.516 128.183 1.00 . A A . 19 PHE HA 1 1
1 283 1 1 19 PHE HB2 H -31.215 -203.640 127.093 1.00 . A A . 19 PHE HB2 1 1
1 284 1 1 19 PHE HB3 H -31.075 -203.929 128.801 1.00 . A A . 19 PHE HB3 1 1
1 285 1 1 19 PHE HD1 H -32.999 -204.423 130.173 1.00 . A A . 19 PHE HD1 1 1
1 286 1 1 19 PHE HD2 H -33.379 -203.812 125.980 1.00 . A A . 19 PHE HD2 1 1
1 287 1 1 19 PHE HE1 H -35.244 -205.427 130.236 1.00 . A A . 19 PHE HE1 1 1
1 288 1 1 19 PHE HE2 H -35.625 -204.814 126.034 1.00 . A A . 19 PHE HE2 1 1
1 289 1 1 19 PHE HZ H -36.560 -205.623 128.165 1.00 . A A . 19 PHE HZ 1 1
1 290 1 1 19 PHE N N -30.729 -201.324 127.340 1.00 . A A . 19 PHE N 1 1
1 291 1 1 19 PHE O O -31.814 -201.219 130.567 1.00 . A A . 19 PHE O 1 1
1 292 1 1 20 LEU C C -29.367 -200.649 131.774 1.00 . A A . 20 LEU C 1 1
1 293 1 1 20 LEU CA C -29.182 -202.015 131.125 1.00 . A A . 20 LEU CA 1 1
1 294 1 1 20 LEU CB C -27.700 -202.274 130.879 1.00 . A A . 20 LEU CB 1 1
1 295 1 1 20 LEU CD1 C -25.838 -203.862 130.364 1.00 . A A . 20 LEU CD1 1 1
1 296 1 1 20 LEU CD2 C -27.410 -204.348 132.238 1.00 . A A . 20 LEU CD2 1 1
1 297 1 1 20 LEU CG C -27.272 -203.738 130.855 1.00 . A A . 20 LEU CG 1 1
1 298 1 1 20 LEU H H -29.390 -202.488 129.095 1.00 . A A . 20 LEU H 1 1
1 299 1 1 20 LEU HA H -29.569 -202.779 131.778 1.00 . A A . 20 LEU HA 1 1
1 300 1 1 20 LEU HB2 H -27.439 -201.835 129.929 1.00 . A A . 20 LEU HB2 1 1
1 301 1 1 20 LEU HB3 H -27.151 -201.775 131.639 1.00 . A A . 20 LEU HB3 1 1
1 302 1 1 20 LEU HD11 H -25.184 -203.303 131.016 1.00 . A A . 20 LEU HD11 1 1
1 303 1 1 20 LEU HD12 H -25.545 -204.902 130.366 1.00 . A A . 20 LEU HD12 1 1
1 304 1 1 20 LEU HD13 H -25.766 -203.471 129.359 1.00 . A A . 20 LEU HD13 1 1
1 305 1 1 20 LEU HD21 H -27.124 -205.389 132.203 1.00 . A A . 20 LEU HD21 1 1
1 306 1 1 20 LEU HD22 H -26.769 -203.823 132.930 1.00 . A A . 20 LEU HD22 1 1
1 307 1 1 20 LEU HD23 H -28.437 -204.267 132.566 1.00 . A A . 20 LEU HD23 1 1
1 308 1 1 20 LEU HG H -27.909 -204.287 130.178 1.00 . A A . 20 LEU HG 1 1
1 309 1 1 20 LEU N N -29.872 -202.109 129.863 1.00 . A A . 20 LEU N 1 1
1 310 1 1 20 LEU O O -29.949 -200.539 132.857 1.00 . A A . 20 LEU O 1 1
1 311 1 1 21 ALA C C -30.199 -197.668 131.968 1.00 . A A . 21 ALA C 1 1
1 312 1 1 21 ALA CA C -28.840 -198.270 131.614 1.00 . A A . 21 ALA CA 1 1
1 313 1 1 21 ALA CB C -28.106 -197.361 130.639 1.00 . A A . 21 ALA CB 1 1
1 314 1 1 21 ALA H H -28.657 -199.766 130.132 1.00 . A A . 21 ALA H 1 1
1 315 1 1 21 ALA HA H -28.247 -198.328 132.514 1.00 . A A . 21 ALA HA 1 1
1 316 1 1 21 ALA HB1 H -28.680 -197.271 129.729 1.00 . A A . 21 ALA HB1 1 1
1 317 1 1 21 ALA HB2 H -27.980 -196.384 131.082 1.00 . A A . 21 ALA HB2 1 1
1 318 1 1 21 ALA HB3 H -27.137 -197.782 130.413 1.00 . A A . 21 ALA HB3 1 1
1 319 1 1 21 ALA N N -28.933 -199.615 131.062 1.00 . A A . 21 ALA N 1 1
1 320 1 1 21 ALA O O -30.377 -197.139 133.064 1.00 . A A . 21 ALA O 1 1
1 321 1 1 22 LYS C C -33.557 -197.905 131.663 1.00 . A A . 22 LYS C 1 1
1 322 1 1 22 LYS CA C -32.407 -197.003 131.238 1.00 . A A . 22 LYS CA 1 1
1 323 1 1 22 LYS CB C -32.802 -196.274 129.951 1.00 . A A . 22 LYS CB 1 1
1 324 1 1 22 LYS CD C -32.090 -194.610 128.200 1.00 . A A . 22 LYS CD 1 1
1 325 1 1 22 LYS CE C -33.145 -195.152 127.247 1.00 . A A . 22 LYS CE 1 1
1 326 1 1 22 LYS CG C -31.631 -195.667 129.198 1.00 . A A . 22 LYS CG 1 1
1 327 1 1 22 LYS H H -31.029 -198.293 130.250 1.00 . A A . 22 LYS H 1 1
1 328 1 1 22 LYS HA H -32.241 -196.269 132.011 1.00 . A A . 22 LYS HA 1 1
1 329 1 1 22 LYS HB2 H -33.298 -196.974 129.295 1.00 . A A . 22 LYS HB2 1 1
1 330 1 1 22 LYS HB3 H -33.492 -195.481 130.201 1.00 . A A . 22 LYS HB3 1 1
1 331 1 1 22 LYS HD2 H -32.507 -193.774 128.742 1.00 . A A . 22 LYS HD2 1 1
1 332 1 1 22 LYS HD3 H -31.237 -194.278 127.627 1.00 . A A . 22 LYS HD3 1 1
1 333 1 1 22 LYS HE2 H -34.012 -195.443 127.819 1.00 . A A . 22 LYS HE2 1 1
1 334 1 1 22 LYS HE3 H -33.419 -194.371 126.553 1.00 . A A . 22 LYS HE3 1 1
1 335 1 1 22 LYS HG2 H -30.955 -195.212 129.907 1.00 . A A . 22 LYS HG2 1 1
1 336 1 1 22 LYS HG3 H -31.120 -196.457 128.663 1.00 . A A . 22 LYS HG3 1 1
1 337 1 1 22 LYS HZ1 H -31.883 -196.036 125.833 1.00 . A A . 22 LYS HZ1 1 1
1 338 1 1 22 LYS HZ2 H -32.280 -197.044 127.135 1.00 . A A . 22 LYS HZ2 1 1
1 339 1 1 22 LYS HZ3 H -33.422 -196.741 125.928 1.00 . A A . 22 LYS HZ3 1 1
1 340 1 1 22 LYS N N -31.159 -197.741 131.054 1.00 . A A . 22 LYS N 1 1
1 341 1 1 22 LYS NZ N -32.654 -196.325 126.486 1.00 . A A . 22 LYS NZ 1 1
1 342 1 1 22 LYS O O -34.662 -197.425 131.901 1.00 . A A . 22 LYS O 1 1
1 343 1 1 23 VAL C C -34.090 -201.082 133.170 1.00 . A A . 23 VAL C 1 1
1 344 1 1 23 VAL CA C -34.402 -200.132 132.017 1.00 . A A . 23 VAL CA 1 1
1 345 1 1 23 VAL CB C -34.764 -200.967 130.763 1.00 . A A . 23 VAL CB 1 1
1 346 1 1 23 VAL CG1 C -35.925 -201.907 131.051 1.00 . A A . 23 VAL CG1 1 1
1 347 1 1 23 VAL CG2 C -35.093 -200.066 129.582 1.00 . A A . 23 VAL CG2 1 1
1 348 1 1 23 VAL H H -32.403 -199.539 131.629 1.00 . A A . 23 VAL H 1 1
1 349 1 1 23 VAL HA H -35.270 -199.548 132.284 1.00 . A A . 23 VAL HA 1 1
1 350 1 1 23 VAL HB H -33.907 -201.567 130.498 1.00 . A A . 23 VAL HB 1 1
1 351 1 1 23 VAL HG11 H -36.784 -201.332 131.367 1.00 . A A . 23 VAL HG11 1 1
1 352 1 1 23 VAL HG12 H -36.171 -202.459 130.157 1.00 . A A . 23 VAL HG12 1 1
1 353 1 1 23 VAL HG13 H -35.645 -202.596 131.835 1.00 . A A . 23 VAL HG13 1 1
1 354 1 1 23 VAL HG21 H -34.234 -199.457 129.343 1.00 . A A . 23 VAL HG21 1 1
1 355 1 1 23 VAL HG22 H -35.353 -200.673 128.727 1.00 . A A . 23 VAL HG22 1 1
1 356 1 1 23 VAL HG23 H -35.926 -199.428 129.837 1.00 . A A . 23 VAL HG23 1 1
1 357 1 1 23 VAL N N -33.317 -199.201 131.748 1.00 . A A . 23 VAL N 1 1
1 358 1 1 23 VAL O O -34.865 -201.170 134.120 1.00 . A A . 23 VAL O 1 1
1 359 1 1 24 TYR C C -31.303 -203.389 133.981 1.00 . A A . 24 TYR C 1 1
1 360 1 1 24 TYR CA C -32.754 -202.927 133.975 1.00 . A A . 24 TYR CA 1 1
1 361 1 1 24 TYR CB C -33.679 -204.052 133.499 1.00 . A A . 24 TYR CB 1 1
1 362 1 1 24 TYR CD1 C -33.250 -205.717 135.352 1.00 . A A . 24 TYR CD1 1 1
1 363 1 1 24 TYR CD2 C -33.068 -206.455 133.093 1.00 . A A . 24 TYR CD2 1 1
1 364 1 1 24 TYR CE1 C -32.932 -206.985 135.792 1.00 . A A . 24 TYR CE1 1 1
1 365 1 1 24 TYR CE2 C -32.754 -207.724 133.526 1.00 . A A . 24 TYR CE2 1 1
1 366 1 1 24 TYR CG C -33.322 -205.431 133.996 1.00 . A A . 24 TYR CG 1 1
1 367 1 1 24 TYR CZ C -32.688 -207.986 134.875 1.00 . A A . 24 TYR CZ 1 1
1 368 1 1 24 TYR H H -32.230 -201.481 132.508 1.00 . A A . 24 TYR H 1 1
1 369 1 1 24 TYR HA H -33.035 -202.647 134.979 1.00 . A A . 24 TYR HA 1 1
1 370 1 1 24 TYR HB2 H -34.683 -203.838 133.828 1.00 . A A . 24 TYR HB2 1 1
1 371 1 1 24 TYR HB3 H -33.665 -204.077 132.418 1.00 . A A . 24 TYR HB3 1 1
1 372 1 1 24 TYR HD1 H -33.443 -204.931 136.067 1.00 . A A . 24 TYR HD1 1 1
1 373 1 1 24 TYR HD2 H -33.121 -206.245 132.035 1.00 . A A . 24 TYR HD2 1 1
1 374 1 1 24 TYR HE1 H -32.879 -207.191 136.851 1.00 . A A . 24 TYR HE1 1 1
1 375 1 1 24 TYR HE2 H -32.559 -208.507 132.808 1.00 . A A . 24 TYR HE2 1 1
1 376 1 1 24 TYR HH H -32.710 -209.384 136.199 1.00 . A A . 24 TYR HH 1 1
1 377 1 1 24 TYR N N -32.955 -201.770 133.113 1.00 . A A . 24 TYR N 1 1
1 378 1 1 24 TYR O O -30.728 -203.692 132.938 1.00 . A A . 24 TYR O 1 1
1 379 1 1 24 TYR OH O -32.369 -209.250 135.306 1.00 . A A . 24 TYR OH 1 1
1 380 1 1 25 ASN C C -29.218 -205.369 135.569 1.00 . A A . 25 ASN C 1 1
1 381 1 1 25 ASN CA C -29.333 -203.866 135.318 1.00 . A A . 25 ASN CA 1 1
1 382 1 1 25 ASN CB C -28.689 -203.134 136.501 1.00 . A A . 25 ASN CB 1 1
1 383 1 1 25 ASN CG C -27.234 -202.778 136.262 1.00 . A A . 25 ASN CG 1 1
1 384 1 1 25 ASN H H -31.250 -203.253 135.970 1.00 . A A . 25 ASN H 1 1
1 385 1 1 25 ASN HA H -28.806 -203.612 134.411 1.00 . A A . 25 ASN HA 1 1
1 386 1 1 25 ASN HB2 H -29.236 -202.229 136.704 1.00 . A A . 25 ASN HB2 1 1
1 387 1 1 25 ASN HB3 H -28.740 -203.773 137.372 1.00 . A A . 25 ASN HB3 1 1
1 388 1 1 25 ASN HD21 H -27.106 -204.076 134.770 1.00 . A A . 25 ASN HD21 1 1
1 389 1 1 25 ASN HD22 H -25.660 -203.187 135.107 1.00 . A A . 25 ASN HD22 1 1
1 390 1 1 25 ASN N N -30.725 -203.468 135.171 1.00 . A A . 25 ASN N 1 1
1 391 1 1 25 ASN ND2 N -26.610 -203.416 135.287 1.00 . A A . 25 ASN ND2 1 1
1 392 1 1 25 ASN O O -29.238 -205.797 136.715 1.00 . A A . 25 ASN O 1 1
1 393 1 1 25 ASN OD1 O -26.683 -201.912 136.934 1.00 . A A . 25 ASN OD1 1 1
1 394 1 1 26 PHE C C -27.472 -207.979 135.053 1.00 . A A . 26 PHE C 1 1
1 395 1 1 26 PHE CA C -28.909 -207.620 134.680 1.00 . A A . 26 PHE CA 1 1
1 396 1 1 26 PHE CB C -29.350 -208.384 133.420 1.00 . A A . 26 PHE CB 1 1
1 397 1 1 26 PHE CD1 C -27.456 -208.284 131.761 1.00 . A A . 26 PHE CD1 1 1
1 398 1 1 26 PHE CD2 C -29.466 -207.098 131.268 1.00 . A A . 26 PHE CD2 1 1
1 399 1 1 26 PHE CE1 C -26.909 -207.860 130.564 1.00 . A A . 26 PHE CE1 1 1
1 400 1 1 26 PHE CE2 C -28.923 -206.669 130.072 1.00 . A A . 26 PHE CE2 1 1
1 401 1 1 26 PHE CG C -28.740 -207.906 132.128 1.00 . A A . 26 PHE CG 1 1
1 402 1 1 26 PHE CZ C -27.644 -207.052 129.719 1.00 . A A . 26 PHE CZ 1 1
1 403 1 1 26 PHE H H -29.094 -205.785 133.611 1.00 . A A . 26 PHE H 1 1
1 404 1 1 26 PHE HA H -29.546 -207.924 135.501 1.00 . A A . 26 PHE HA 1 1
1 405 1 1 26 PHE HB2 H -29.087 -209.423 133.536 1.00 . A A . 26 PHE HB2 1 1
1 406 1 1 26 PHE HB3 H -30.424 -208.305 133.326 1.00 . A A . 26 PHE HB3 1 1
1 407 1 1 26 PHE HD1 H -26.880 -208.914 132.422 1.00 . A A . 26 PHE HD1 1 1
1 408 1 1 26 PHE HD2 H -30.466 -206.798 131.543 1.00 . A A . 26 PHE HD2 1 1
1 409 1 1 26 PHE HE1 H -25.908 -208.161 130.290 1.00 . A A . 26 PHE HE1 1 1
1 410 1 1 26 PHE HE2 H -29.500 -206.037 129.414 1.00 . A A . 26 PHE HE2 1 1
1 411 1 1 26 PHE HZ H -27.220 -206.718 128.783 1.00 . A A . 26 PHE HZ 1 1
1 412 1 1 26 PHE N N -29.074 -206.167 134.514 1.00 . A A . 26 PHE N 1 1
1 413 1 1 26 PHE O O -27.079 -209.141 135.017 1.00 . A A . 26 PHE O 1 1
1 414 1 1 27 GLU C C -25.394 -207.261 137.435 1.00 . A A . 27 GLU C 1 1
1 415 1 1 27 GLU CA C -25.348 -207.183 135.922 1.00 . A A . 27 GLU CA 1 1
1 416 1 1 27 GLU CB C -24.432 -206.033 135.520 1.00 . A A . 27 GLU CB 1 1
1 417 1 1 27 GLU CD C -23.736 -204.396 133.764 1.00 . A A . 27 GLU CD 1 1
1 418 1 1 27 GLU CG C -24.483 -205.678 134.049 1.00 . A A . 27 GLU CG 1 1
1 419 1 1 27 GLU H H -27.048 -206.064 135.377 1.00 . A A . 27 GLU H 1 1
1 420 1 1 27 GLU HA H -24.971 -208.112 135.519 1.00 . A A . 27 GLU HA 1 1
1 421 1 1 27 GLU HB2 H -24.709 -205.156 136.086 1.00 . A A . 27 GLU HB2 1 1
1 422 1 1 27 GLU HB3 H -23.414 -206.299 135.766 1.00 . A A . 27 GLU HB3 1 1
1 423 1 1 27 GLU HG2 H -24.037 -206.478 133.478 1.00 . A A . 27 GLU HG2 1 1
1 424 1 1 27 GLU HG3 H -25.515 -205.552 133.754 1.00 . A A . 27 GLU HG3 1 1
1 425 1 1 27 GLU N N -26.698 -206.970 135.425 1.00 . A A . 27 GLU N 1 1
1 426 1 1 27 GLU O O -24.909 -208.209 138.045 1.00 . A A . 27 GLU O 1 1
1 427 1 1 27 GLU OE1 O -24.067 -203.369 134.401 1.00 . A A . 27 GLU OE1 1 1
1 428 1 1 27 GLU OE2 O -22.811 -204.415 132.935 1.00 . A A . 27 GLU OE2 1 1
1 429 1 1 28 LYS C C -27.385 -206.965 139.884 1.00 . A A . 28 LYS C 1 1
1 430 1 1 28 LYS CA C -26.158 -206.174 139.470 1.00 . A A . 28 LYS CA 1 1
1 431 1 1 28 LYS CB C -26.314 -204.723 139.928 1.00 . A A . 28 LYS CB 1 1
1 432 1 1 28 LYS CD C -25.444 -202.381 139.961 1.00 . A A . 28 LYS CD 1 1
1 433 1 1 28 LYS CE C -24.352 -201.417 139.508 1.00 . A A . 28 LYS CE 1 1
1 434 1 1 28 LYS CG C -25.181 -203.805 139.501 1.00 . A A . 28 LYS CG 1 1
1 435 1 1 28 LYS H H -26.343 -205.507 137.484 1.00 . A A . 28 LYS H 1 1
1 436 1 1 28 LYS HA H -25.282 -206.605 139.931 1.00 . A A . 28 LYS HA 1 1
1 437 1 1 28 LYS HB2 H -27.234 -204.331 139.521 1.00 . A A . 28 LYS HB2 1 1
1 438 1 1 28 LYS HB3 H -26.374 -204.706 141.007 1.00 . A A . 28 LYS HB3 1 1
1 439 1 1 28 LYS HD2 H -26.390 -202.056 139.551 1.00 . A A . 28 LYS HD2 1 1
1 440 1 1 28 LYS HD3 H -25.498 -202.369 141.039 1.00 . A A . 28 LYS HD3 1 1
1 441 1 1 28 LYS HE2 H -24.533 -200.453 139.958 1.00 . A A . 28 LYS HE2 1 1
1 442 1 1 28 LYS HE3 H -23.397 -201.793 139.845 1.00 . A A . 28 LYS HE3 1 1
1 443 1 1 28 LYS HG2 H -24.258 -204.154 139.941 1.00 . A A . 28 LYS HG2 1 1
1 444 1 1 28 LYS HG3 H -25.101 -203.820 138.424 1.00 . A A . 28 LYS HG3 1 1
1 445 1 1 28 LYS HZ1 H -23.674 -200.482 137.770 1.00 . A A . 28 LYS HZ1 1 1
1 446 1 1 28 LYS HZ2 H -23.970 -202.137 137.580 1.00 . A A . 28 LYS HZ2 1 1
1 447 1 1 28 LYS HZ3 H -25.266 -201.042 137.663 1.00 . A A . 28 LYS HZ3 1 1
1 448 1 1 28 LYS N N -25.997 -206.238 138.031 1.00 . A A . 28 LYS N 1 1
1 449 1 1 28 LYS NZ N -24.312 -201.258 138.030 1.00 . A A . 28 LYS NZ 1 1
1 450 1 1 28 LYS O O -27.506 -207.385 141.028 1.00 . A A . 28 LYS O 1 1
1 451 1 1 29 ASN C C -29.656 -209.040 138.194 1.00 . A A . 29 ASN C 1 1
1 452 1 1 29 ASN CA C -29.546 -207.888 139.179 1.00 . A A . 29 ASN CA 1 1
1 453 1 1 29 ASN CB C -30.802 -207.010 139.057 1.00 . A A . 29 ASN CB 1 1
1 454 1 1 29 ASN CG C -30.878 -205.925 140.106 1.00 . A A . 29 ASN CG 1 1
1 455 1 1 29 ASN H H -28.168 -206.744 138.055 1.00 . A A . 29 ASN H 1 1
1 456 1 1 29 ASN HA H -29.496 -208.291 140.179 1.00 . A A . 29 ASN HA 1 1
1 457 1 1 29 ASN HB2 H -30.809 -206.540 138.086 1.00 . A A . 29 ASN HB2 1 1
1 458 1 1 29 ASN HB3 H -31.678 -207.636 139.151 1.00 . A A . 29 ASN HB3 1 1
1 459 1 1 29 ASN HD21 H -28.918 -205.679 140.022 1.00 . A A . 29 ASN HD21 1 1
1 460 1 1 29 ASN HD22 H -29.748 -204.715 141.158 1.00 . A A . 29 ASN HD22 1 1
1 461 1 1 29 ASN N N -28.316 -207.128 138.940 1.00 . A A . 29 ASN N 1 1
1 462 1 1 29 ASN ND2 N -29.737 -205.370 140.460 1.00 . A A . 29 ASN ND2 1 1
1 463 1 1 29 ASN O O -30.463 -209.002 137.270 1.00 . A A . 29 ASN O 1 1
1 464 1 1 29 ASN OD1 O -31.958 -205.562 140.567 1.00 . A A . 29 ASN OD1 1 1
1 465 1 1 30 PRO C C -30.189 -211.991 137.740 1.00 . A A . 30 PRO C 1 1
1 466 1 1 30 PRO CA C -28.851 -211.275 137.576 1.00 . A A . 30 PRO CA 1 1
1 467 1 1 30 PRO CB C -27.739 -212.140 138.176 1.00 . A A . 30 PRO CB 1 1
1 468 1 1 30 PRO CD C -27.652 -210.019 139.256 1.00 . A A . 30 PRO CD 1 1
1 469 1 1 30 PRO CG C -27.262 -211.447 139.399 1.00 . A A . 30 PRO CG 1 1
1 470 1 1 30 PRO HA H -28.656 -211.104 136.529 1.00 . A A . 30 PRO HA 1 1
1 471 1 1 30 PRO HB2 H -28.151 -213.085 138.433 1.00 . A A . 30 PRO HB2 1 1
1 472 1 1 30 PRO HB3 H -26.944 -212.267 137.456 1.00 . A A . 30 PRO HB3 1 1
1 473 1 1 30 PRO HD2 H -27.952 -209.610 140.199 1.00 . A A . 30 PRO HD2 1 1
1 474 1 1 30 PRO HD3 H -26.839 -209.447 138.838 1.00 . A A . 30 PRO HD3 1 1
1 475 1 1 30 PRO HG2 H -27.735 -211.876 140.270 1.00 . A A . 30 PRO HG2 1 1
1 476 1 1 30 PRO HG3 H -26.188 -211.536 139.474 1.00 . A A . 30 PRO HG3 1 1
1 477 1 1 30 PRO N N -28.788 -210.041 138.344 1.00 . A A . 30 PRO N 1 1
1 478 1 1 30 PRO O O -30.707 -212.590 136.797 1.00 . A A . 30 PRO O 1 1
1 479 1 1 31 GLU C C -33.158 -211.750 139.370 1.00 . A A . 31 GLU C 1 1
1 480 1 1 31 GLU CA C -31.938 -212.668 139.282 1.00 . A A . 31 GLU CA 1 1
1 481 1 1 31 GLU CB C -31.741 -213.422 140.607 1.00 . A A . 31 GLU CB 1 1
1 482 1 1 31 GLU CD C -30.312 -211.626 141.727 1.00 . A A . 31 GLU CD 1 1
1 483 1 1 31 GLU CG C -31.526 -212.530 141.832 1.00 . A A . 31 GLU CG 1 1
1 484 1 1 31 GLU H H -30.299 -211.391 139.652 1.00 . A A . 31 GLU H 1 1
1 485 1 1 31 GLU HA H -32.108 -213.389 138.498 1.00 . A A . 31 GLU HA 1 1
1 486 1 1 31 GLU HB2 H -32.615 -214.030 140.788 1.00 . A A . 31 GLU HB2 1 1
1 487 1 1 31 GLU HB3 H -30.883 -214.071 140.509 1.00 . A A . 31 GLU HB3 1 1
1 488 1 1 31 GLU HG2 H -32.399 -211.911 141.969 1.00 . A A . 31 GLU HG2 1 1
1 489 1 1 31 GLU HG3 H -31.401 -213.162 142.690 1.00 . A A . 31 GLU HG3 1 1
1 490 1 1 31 GLU N N -30.732 -211.937 138.948 1.00 . A A . 31 GLU N 1 1
1 491 1 1 31 GLU O O -34.238 -212.099 138.886 1.00 . A A . 31 GLU O 1 1
1 492 1 1 31 GLU OE1 O -30.457 -210.497 141.207 1.00 . A A . 31 GLU OE1 1 1
1 493 1 1 31 GLU OE2 O -29.218 -212.049 142.144 1.00 . A A . 31 GLU OE2 1 1
1 494 1 1 32 GLU C C -34.278 -208.658 139.120 1.00 . A A . 32 GLU C 1 1
1 495 1 1 32 GLU CA C -34.131 -209.706 140.210 1.00 . A A . 32 GLU CA 1 1
1 496 1 1 32 GLU CB C -34.047 -209.040 141.580 1.00 . A A . 32 GLU CB 1 1
1 497 1 1 32 GLU CD C -36.470 -209.600 141.932 1.00 . A A . 32 GLU CD 1 1
1 498 1 1 32 GLU CG C -35.083 -209.578 142.548 1.00 . A A . 32 GLU CG 1 1
1 499 1 1 32 GLU H H -32.100 -210.309 140.297 1.00 . A A . 32 GLU H 1 1
1 500 1 1 32 GLU HA H -35.015 -210.327 140.193 1.00 . A A . 32 GLU HA 1 1
1 501 1 1 32 GLU HB2 H -33.065 -209.212 141.996 1.00 . A A . 32 GLU HB2 1 1
1 502 1 1 32 GLU HB3 H -34.205 -207.978 141.466 1.00 . A A . 32 GLU HB3 1 1
1 503 1 1 32 GLU HG2 H -34.808 -210.585 142.825 1.00 . A A . 32 GLU HG2 1 1
1 504 1 1 32 GLU HG3 H -35.101 -208.951 143.427 1.00 . A A . 32 GLU HG3 1 1
1 505 1 1 32 GLU N N -32.998 -210.584 139.983 1.00 . A A . 32 GLU N 1 1
1 506 1 1 32 GLU O O -33.489 -208.598 138.180 1.00 . A A . 32 GLU O 1 1
1 507 1 1 32 GLU OE1 O -36.898 -208.568 141.372 1.00 . A A . 32 GLU OE1 1 1
1 508 1 1 32 GLU OE2 O -37.125 -210.660 141.949 1.00 . A A . 32 GLU OE2 1 1
1 509 1 1 33 TRP C C -35.743 -205.464 138.931 1.00 . A A . 33 TRP C 1 1
1 510 1 1 33 TRP CA C -35.643 -206.834 138.271 1.00 . A A . 33 TRP CA 1 1
1 511 1 1 33 TRP CB C -36.962 -207.195 137.570 1.00 . A A . 33 TRP CB 1 1
1 512 1 1 33 TRP CD1 C -38.394 -205.101 137.194 1.00 . A A . 33 TRP CD1 1 1
1 513 1 1 33 TRP CD2 C -37.371 -205.851 135.350 1.00 . A A . 33 TRP CD2 1 1
1 514 1 1 33 TRP CE2 C -38.115 -204.703 135.019 1.00 . A A . 33 TRP CE2 1 1
1 515 1 1 33 TRP CE3 C -36.647 -206.496 134.345 1.00 . A A . 33 TRP CE3 1 1
1 516 1 1 33 TRP CG C -37.555 -206.084 136.751 1.00 . A A . 33 TRP CG 1 1
1 517 1 1 33 TRP CH2 C -37.437 -204.841 132.763 1.00 . A A . 33 TRP CH2 1 1
1 518 1 1 33 TRP CZ2 C -38.154 -204.189 133.726 1.00 . A A . 33 TRP CZ2 1 1
1 519 1 1 33 TRP CZ3 C -36.689 -205.985 133.062 1.00 . A A . 33 TRP CZ3 1 1
1 520 1 1 33 TRP H H -35.882 -207.930 140.062 1.00 . A A . 33 TRP H 1 1
1 521 1 1 33 TRP HA H -34.850 -206.813 137.539 1.00 . A A . 33 TRP HA 1 1
1 522 1 1 33 TRP HB2 H -36.790 -208.030 136.910 1.00 . A A . 33 TRP HB2 1 1
1 523 1 1 33 TRP HB3 H -37.689 -207.481 138.317 1.00 . A A . 33 TRP HB3 1 1
1 524 1 1 33 TRP HD1 H -38.731 -205.004 138.216 1.00 . A A . 33 TRP HD1 1 1
1 525 1 1 33 TRP HE1 H -39.312 -203.482 136.234 1.00 . A A . 33 TRP HE1 1 1
1 526 1 1 33 TRP HE3 H -36.063 -207.379 134.556 1.00 . A A . 33 TRP HE3 1 1
1 527 1 1 33 TRP HH2 H -37.441 -204.478 131.746 1.00 . A A . 33 TRP HH2 1 1
1 528 1 1 33 TRP HZ2 H -38.726 -203.307 133.479 1.00 . A A . 33 TRP HZ2 1 1
1 529 1 1 33 TRP HZ3 H -36.137 -206.472 132.271 1.00 . A A . 33 TRP HZ3 1 1
1 530 1 1 33 TRP N N -35.318 -207.850 139.253 1.00 . A A . 33 TRP N 1 1
1 531 1 1 33 TRP NE1 N -38.728 -204.264 136.163 1.00 . A A . 33 TRP NE1 1 1
1 532 1 1 33 TRP O O -36.677 -205.191 139.685 1.00 . A A . 33 TRP O 1 1
1 533 1 1 34 LYS C C -35.010 -202.338 137.886 1.00 . A A . 34 LYS C 1 1
1 534 1 1 34 LYS CA C -34.828 -203.236 139.103 1.00 . A A . 34 LYS CA 1 1
1 535 1 1 34 LYS CB C -33.557 -202.855 139.881 1.00 . A A . 34 LYS CB 1 1
1 536 1 1 34 LYS CD C -33.909 -200.352 139.970 1.00 . A A . 34 LYS CD 1 1
1 537 1 1 34 LYS CE C -34.282 -199.174 140.851 1.00 . A A . 34 LYS CE 1 1
1 538 1 1 34 LYS CG C -33.714 -201.627 140.776 1.00 . A A . 34 LYS CG 1 1
1 539 1 1 34 LYS H H -33.986 -204.926 138.163 1.00 . A A . 34 LYS H 1 1
1 540 1 1 34 LYS HA H -35.688 -203.129 139.749 1.00 . A A . 34 LYS HA 1 1
1 541 1 1 34 LYS HB2 H -33.269 -203.690 140.503 1.00 . A A . 34 LYS HB2 1 1
1 542 1 1 34 LYS HB3 H -32.765 -202.658 139.173 1.00 . A A . 34 LYS HB3 1 1
1 543 1 1 34 LYS HD2 H -32.990 -200.122 139.453 1.00 . A A . 34 LYS HD2 1 1
1 544 1 1 34 LYS HD3 H -34.696 -200.514 139.249 1.00 . A A . 34 LYS HD3 1 1
1 545 1 1 34 LYS HE2 H -35.173 -199.422 141.408 1.00 . A A . 34 LYS HE2 1 1
1 546 1 1 34 LYS HE3 H -33.470 -198.979 141.536 1.00 . A A . 34 LYS HE3 1 1
1 547 1 1 34 LYS HG2 H -34.572 -201.768 141.415 1.00 . A A . 34 LYS HG2 1 1
1 548 1 1 34 LYS HG3 H -32.827 -201.525 141.384 1.00 . A A . 34 LYS HG3 1 1
1 549 1 1 34 LYS HZ1 H -35.314 -198.122 139.370 1.00 . A A . 34 LYS HZ1 1 1
1 550 1 1 34 LYS HZ2 H -34.797 -197.155 140.663 1.00 . A A . 34 LYS HZ2 1 1
1 551 1 1 34 LYS HZ3 H -33.681 -197.695 139.503 1.00 . A A . 34 LYS HZ3 1 1
1 552 1 1 34 LYS N N -34.768 -204.615 138.662 1.00 . A A . 34 LYS N 1 1
1 553 1 1 34 LYS NZ N -34.538 -197.954 140.044 1.00 . A A . 34 LYS NZ 1 1
1 554 1 1 34 LYS O O -34.120 -202.235 137.042 1.00 . A A . 34 LYS O 1 1
1 555 1 1 35 TYR C C -35.850 -199.455 136.886 1.00 . A A . 35 TYR C 1 1
1 556 1 1 35 TYR CA C -36.481 -200.830 136.679 1.00 . A A . 35 TYR CA 1 1
1 557 1 1 35 TYR CB C -38.000 -200.710 136.517 1.00 . A A . 35 TYR CB 1 1
1 558 1 1 35 TYR CD1 C -37.817 -200.170 134.061 1.00 . A A . 35 TYR CD1 1 1
1 559 1 1 35 TYR CD2 C -39.449 -199.006 135.348 1.00 . A A . 35 TYR CD2 1 1
1 560 1 1 35 TYR CE1 C -38.205 -199.478 132.933 1.00 . A A . 35 TYR CE1 1 1
1 561 1 1 35 TYR CE2 C -39.845 -198.310 134.223 1.00 . A A . 35 TYR CE2 1 1
1 562 1 1 35 TYR CG C -38.430 -199.947 135.286 1.00 . A A . 35 TYR CG 1 1
1 563 1 1 35 TYR CZ C -39.219 -198.551 133.019 1.00 . A A . 35 TYR CZ 1 1
1 564 1 1 35 TYR H H -36.840 -201.838 138.500 1.00 . A A . 35 TYR H 1 1
1 565 1 1 35 TYR HA H -36.064 -201.272 135.783 1.00 . A A . 35 TYR HA 1 1
1 566 1 1 35 TYR HB2 H -38.426 -201.700 136.457 1.00 . A A . 35 TYR HB2 1 1
1 567 1 1 35 TYR HB3 H -38.406 -200.203 137.381 1.00 . A A . 35 TYR HB3 1 1
1 568 1 1 35 TYR HD1 H -37.022 -200.898 133.997 1.00 . A A . 35 TYR HD1 1 1
1 569 1 1 35 TYR HD2 H -39.936 -198.821 136.294 1.00 . A A . 35 TYR HD2 1 1
1 570 1 1 35 TYR HE1 H -37.716 -199.666 131.989 1.00 . A A . 35 TYR HE1 1 1
1 571 1 1 35 TYR HE2 H -40.638 -197.581 134.290 1.00 . A A . 35 TYR HE2 1 1
1 572 1 1 35 TYR HH H -40.007 -197.020 132.154 1.00 . A A . 35 TYR HH 1 1
1 573 1 1 35 TYR N N -36.171 -201.707 137.796 1.00 . A A . 35 TYR N 1 1
1 574 1 1 35 TYR O O -36.060 -198.812 137.915 1.00 . A A . 35 TYR O 1 1
1 575 1 1 35 TYR OH O -39.603 -197.861 131.897 1.00 . A A . 35 TYR OH 1 1
1 576 1 1 36 GLU C C -35.080 -196.674 135.152 1.00 . A A . 36 GLU C 1 1
1 577 1 1 36 GLU CA C -34.364 -197.744 135.974 1.00 . A A . 36 GLU CA 1 1
1 578 1 1 36 GLU CB C -32.927 -197.911 135.468 1.00 . A A . 36 GLU CB 1 1
1 579 1 1 36 GLU CD C -31.610 -198.002 137.623 1.00 . A A . 36 GLU CD 1 1
1 580 1 1 36 GLU CG C -32.048 -198.752 136.381 1.00 . A A . 36 GLU CG 1 1
1 581 1 1 36 GLU H H -34.939 -199.595 135.115 1.00 . A A . 36 GLU H 1 1
1 582 1 1 36 GLU HA H -34.338 -197.432 137.007 1.00 . A A . 36 GLU HA 1 1
1 583 1 1 36 GLU HB2 H -32.953 -198.381 134.497 1.00 . A A . 36 GLU HB2 1 1
1 584 1 1 36 GLU HB3 H -32.477 -196.934 135.373 1.00 . A A . 36 GLU HB3 1 1
1 585 1 1 36 GLU HG2 H -32.601 -199.628 136.685 1.00 . A A . 36 GLU HG2 1 1
1 586 1 1 36 GLU HG3 H -31.167 -199.055 135.832 1.00 . A A . 36 GLU HG3 1 1
1 587 1 1 36 GLU N N -35.064 -199.025 135.908 1.00 . A A . 36 GLU N 1 1
1 588 1 1 36 GLU O O -34.562 -195.572 134.967 1.00 . A A . 36 GLU O 1 1
1 589 1 1 36 GLU OE1 O -32.476 -197.632 138.440 1.00 . A A . 36 GLU OE1 1 1
1 590 1 1 36 GLU OE2 O -30.394 -197.769 137.784 1.00 . A A . 36 GLU OE2 1 1
1 591 1 1 37 GLY C C -37.891 -195.141 134.649 1.00 . A A . 37 GLY C 1 1
1 592 1 1 37 GLY CA C -37.015 -196.074 133.838 1.00 . A A . 37 GLY CA 1 1
1 593 1 1 37 GLY H H -36.653 -197.872 134.891 1.00 . A A . 37 GLY H 1 1
1 594 1 1 37 GLY HA2 H -36.317 -195.485 133.263 1.00 . A A . 37 GLY HA2 1 1
1 595 1 1 37 GLY HA3 H -37.639 -196.638 133.160 1.00 . A A . 37 GLY HA3 1 1
1 596 1 1 37 GLY N N -36.271 -197.001 134.671 1.00 . A A . 37 GLY N 1 1
1 597 1 1 37 GLY O O -38.350 -195.501 135.732 1.00 . A A . 37 GLY O 1 1
1 598 1 1 38 ASP C C -40.384 -193.021 134.395 1.00 . A A . 38 ASP C 1 1
1 599 1 1 38 ASP CA C -38.920 -192.934 134.814 1.00 . A A . 38 ASP CA 1 1
1 600 1 1 38 ASP CB C -38.386 -191.530 134.516 1.00 . A A . 38 ASP CB 1 1
1 601 1 1 38 ASP CG C -36.915 -191.381 134.847 1.00 . A A . 38 ASP CG 1 1
1 602 1 1 38 ASP H H -37.719 -193.720 133.258 1.00 . A A . 38 ASP H 1 1
1 603 1 1 38 ASP HA H -38.848 -193.120 135.875 1.00 . A A . 38 ASP HA 1 1
1 604 1 1 38 ASP HB2 H -38.521 -191.317 133.467 1.00 . A A . 38 ASP HB2 1 1
1 605 1 1 38 ASP HB3 H -38.942 -190.809 135.099 1.00 . A A . 38 ASP HB3 1 1
1 606 1 1 38 ASP N N -38.118 -193.942 134.124 1.00 . A A . 38 ASP N 1 1
1 607 1 1 38 ASP O O -41.285 -192.688 135.163 1.00 . A A . 38 ASP O 1 1
1 608 1 1 38 ASP OD1 O -36.580 -191.187 136.034 1.00 . A A . 38 ASP OD1 1 1
1 609 1 1 38 ASP OD2 O -36.087 -191.458 133.917 1.00 . A A . 38 ASP OD2 1 1
1 610 1 1 39 LYS C C -42.232 -195.096 132.364 1.00 . A A . 39 LYS C 1 1
1 611 1 1 39 LYS CA C -41.969 -193.624 132.649 1.00 . A A . 39 LYS CA 1 1
1 612 1 1 39 LYS CB C -42.151 -192.813 131.365 1.00 . A A . 39 LYS CB 1 1
1 613 1 1 39 LYS CD C -42.082 -190.587 130.224 1.00 . A A . 39 LYS CD 1 1
1 614 1 1 39 LYS CE C -42.094 -189.078 130.401 1.00 . A A . 39 LYS CE 1 1
1 615 1 1 39 LYS CG C -42.020 -191.312 131.556 1.00 . A A . 39 LYS CG 1 1
1 616 1 1 39 LYS H H -39.861 -193.669 132.581 1.00 . A A . 39 LYS H 1 1
1 617 1 1 39 LYS HA H -42.664 -193.274 133.397 1.00 . A A . 39 LYS HA 1 1
1 618 1 1 39 LYS HB2 H -41.408 -193.127 130.648 1.00 . A A . 39 LYS HB2 1 1
1 619 1 1 39 LYS HB3 H -43.133 -193.017 130.963 1.00 . A A . 39 LYS HB3 1 1
1 620 1 1 39 LYS HD2 H -41.218 -190.862 129.637 1.00 . A A . 39 LYS HD2 1 1
1 621 1 1 39 LYS HD3 H -42.979 -190.890 129.707 1.00 . A A . 39 LYS HD3 1 1
1 622 1 1 39 LYS HE2 H -41.197 -188.781 130.922 1.00 . A A . 39 LYS HE2 1 1
1 623 1 1 39 LYS HE3 H -42.114 -188.615 129.425 1.00 . A A . 39 LYS HE3 1 1
1 624 1 1 39 LYS HG2 H -42.829 -190.965 132.182 1.00 . A A . 39 LYS HG2 1 1
1 625 1 1 39 LYS HG3 H -41.074 -191.099 132.031 1.00 . A A . 39 LYS HG3 1 1
1 626 1 1 39 LYS HZ1 H -44.157 -188.883 130.673 1.00 . A A . 39 LYS HZ1 1 1
1 627 1 1 39 LYS HZ2 H -43.285 -189.061 132.117 1.00 . A A . 39 LYS HZ2 1 1
1 628 1 1 39 LYS HZ3 H -43.256 -187.587 131.287 1.00 . A A . 39 LYS HZ3 1 1
1 629 1 1 39 LYS N N -40.617 -193.452 133.162 1.00 . A A . 39 LYS N 1 1
1 630 1 1 39 LYS NZ N -43.279 -188.620 131.176 1.00 . A A . 39 LYS NZ 1 1
1 631 1 1 39 LYS O O -41.286 -195.852 132.144 1.00 . A A . 39 LYS O 1 1
1 632 1 1 40 PRO C C -43.401 -197.243 130.604 1.00 . A A . 40 PRO C 1 1
1 633 1 1 40 PRO CA C -43.878 -196.898 132.010 1.00 . A A . 40 PRO CA 1 1
1 634 1 1 40 PRO CB C -45.408 -196.891 132.068 1.00 . A A . 40 PRO CB 1 1
1 635 1 1 40 PRO CD C -44.682 -194.726 132.770 1.00 . A A . 40 PRO CD 1 1
1 636 1 1 40 PRO CG C -45.751 -195.762 132.977 1.00 . A A . 40 PRO CG 1 1
1 637 1 1 40 PRO HA H -43.486 -197.620 132.713 1.00 . A A . 40 PRO HA 1 1
1 638 1 1 40 PRO HB2 H -45.806 -196.734 131.075 1.00 . A A . 40 PRO HB2 1 1
1 639 1 1 40 PRO HB3 H -45.764 -197.835 132.458 1.00 . A A . 40 PRO HB3 1 1
1 640 1 1 40 PRO HD2 H -44.965 -194.044 131.981 1.00 . A A . 40 PRO HD2 1 1
1 641 1 1 40 PRO HD3 H -44.493 -194.188 133.687 1.00 . A A . 40 PRO HD3 1 1
1 642 1 1 40 PRO HG2 H -46.719 -195.360 132.717 1.00 . A A . 40 PRO HG2 1 1
1 643 1 1 40 PRO HG3 H -45.748 -196.102 134.002 1.00 . A A . 40 PRO HG3 1 1
1 644 1 1 40 PRO N N -43.508 -195.527 132.379 1.00 . A A . 40 PRO N 1 1
1 645 1 1 40 PRO O O -43.608 -196.472 129.661 1.00 . A A . 40 PRO O 1 1
1 646 1 1 41 ALA C C -42.836 -200.030 128.628 1.00 . A A . 41 ALA C 1 1
1 647 1 1 41 ALA CA C -42.184 -198.783 129.190 1.00 . A A . 41 ALA CA 1 1
1 648 1 1 41 ALA CB C -40.688 -199.003 129.329 1.00 . A A . 41 ALA CB 1 1
1 649 1 1 41 ALA H H -42.705 -199.009 131.227 1.00 . A A . 41 ALA H 1 1
1 650 1 1 41 ALA HA H -42.337 -197.969 128.496 1.00 . A A . 41 ALA HA 1 1
1 651 1 1 41 ALA HB1 H -40.506 -199.820 130.012 1.00 . A A . 41 ALA HB1 1 1
1 652 1 1 41 ALA HB2 H -40.269 -199.243 128.363 1.00 . A A . 41 ALA HB2 1 1
1 653 1 1 41 ALA HB3 H -40.225 -198.105 129.710 1.00 . A A . 41 ALA HB3 1 1
1 654 1 1 41 ALA N N -42.770 -198.398 130.462 1.00 . A A . 41 ALA N 1 1
1 655 1 1 41 ALA O O -43.394 -200.849 129.359 1.00 . A A . 41 ALA O 1 1
1 656 1 1 42 ILE C C -42.162 -201.865 125.714 1.00 . A A . 42 ILE C 1 1
1 657 1 1 42 ILE CA C -43.256 -201.325 126.617 1.00 . A A . 42 ILE CA 1 1
1 658 1 1 42 ILE CB C -44.494 -200.974 125.767 1.00 . A A . 42 ILE CB 1 1
1 659 1 1 42 ILE CD1 C -46.785 -199.877 125.885 1.00 . A A . 42 ILE CD1 1 1
1 660 1 1 42 ILE CG1 C -45.595 -200.395 126.656 1.00 . A A . 42 ILE CG1 1 1
1 661 1 1 42 ILE CG2 C -44.995 -202.202 125.017 1.00 . A A . 42 ILE CG2 1 1
1 662 1 1 42 ILE H H -42.351 -199.431 126.797 1.00 . A A . 42 ILE H 1 1
1 663 1 1 42 ILE HA H -43.530 -202.075 127.345 1.00 . A A . 42 ILE HA 1 1
1 664 1 1 42 ILE HB H -44.202 -200.230 125.038 1.00 . A A . 42 ILE HB 1 1
1 665 1 1 42 ILE HD11 H -47.513 -199.475 126.574 1.00 . A A . 42 ILE HD11 1 1
1 666 1 1 42 ILE HD12 H -46.464 -199.100 125.207 1.00 . A A . 42 ILE HD12 1 1
1 667 1 1 42 ILE HD13 H -47.228 -200.686 125.323 1.00 . A A . 42 ILE HD13 1 1
1 668 1 1 42 ILE HG12 H -45.946 -201.163 127.329 1.00 . A A . 42 ILE HG12 1 1
1 669 1 1 42 ILE HG13 H -45.189 -199.576 127.232 1.00 . A A . 42 ILE HG13 1 1
1 670 1 1 42 ILE HG21 H -45.286 -202.963 125.725 1.00 . A A . 42 ILE HG21 1 1
1 671 1 1 42 ILE HG22 H -45.846 -201.930 124.409 1.00 . A A . 42 ILE HG22 1 1
1 672 1 1 42 ILE HG23 H -44.208 -202.583 124.383 1.00 . A A . 42 ILE HG23 1 1
1 673 1 1 42 ILE N N -42.759 -200.157 127.317 1.00 . A A . 42 ILE N 1 1
1 674 1 1 42 ILE O O -41.804 -201.227 124.736 1.00 . A A . 42 ILE O 1 1
1 675 1 1 43 VAL C C -40.977 -204.648 124.328 1.00 . A A . 43 VAL C 1 1
1 676 1 1 43 VAL CA C -40.504 -203.571 125.289 1.00 . A A . 43 VAL CA 1 1
1 677 1 1 43 VAL CB C -39.416 -204.162 126.206 1.00 . A A . 43 VAL CB 1 1
1 678 1 1 43 VAL CG1 C -38.195 -204.570 125.396 1.00 . A A . 43 VAL CG1 1 1
1 679 1 1 43 VAL CG2 C -39.031 -203.169 127.285 1.00 . A A . 43 VAL CG2 1 1
1 680 1 1 43 VAL H H -41.976 -203.520 126.817 1.00 . A A . 43 VAL H 1 1
1 681 1 1 43 VAL HA H -40.064 -202.766 124.718 1.00 . A A . 43 VAL HA 1 1
1 682 1 1 43 VAL HB H -39.816 -205.045 126.684 1.00 . A A . 43 VAL HB 1 1
1 683 1 1 43 VAL HG11 H -38.479 -205.310 124.662 1.00 . A A . 43 VAL HG11 1 1
1 684 1 1 43 VAL HG12 H -37.790 -203.702 124.895 1.00 . A A . 43 VAL HG12 1 1
1 685 1 1 43 VAL HG13 H -37.449 -204.985 126.057 1.00 . A A . 43 VAL HG13 1 1
1 686 1 1 43 VAL HG21 H -38.239 -203.585 127.889 1.00 . A A . 43 VAL HG21 1 1
1 687 1 1 43 VAL HG22 H -38.692 -202.254 126.826 1.00 . A A . 43 VAL HG22 1 1
1 688 1 1 43 VAL HG23 H -39.890 -202.965 127.907 1.00 . A A . 43 VAL HG23 1 1
1 689 1 1 43 VAL N N -41.617 -203.020 126.048 1.00 . A A . 43 VAL N 1 1
1 690 1 1 43 VAL O O -41.452 -205.703 124.744 1.00 . A A . 43 VAL O 1 1
1 691 1 1 44 ASP C C -40.016 -206.182 121.626 1.00 . A A . 44 ASP C 1 1
1 692 1 1 44 ASP CA C -41.208 -205.321 122.014 1.00 . A A . 44 ASP CA 1 1
1 693 1 1 44 ASP CB C -41.734 -204.585 120.785 1.00 . A A . 44 ASP CB 1 1
1 694 1 1 44 ASP CG C -41.726 -205.441 119.534 1.00 . A A . 44 ASP CG 1 1
1 695 1 1 44 ASP H H -40.514 -203.481 122.785 1.00 . A A . 44 ASP H 1 1
1 696 1 1 44 ASP HA H -41.989 -205.958 122.403 1.00 . A A . 44 ASP HA 1 1
1 697 1 1 44 ASP HB2 H -42.748 -204.265 120.970 1.00 . A A . 44 ASP HB2 1 1
1 698 1 1 44 ASP HB3 H -41.117 -203.716 120.606 1.00 . A A . 44 ASP HB3 1 1
1 699 1 1 44 ASP N N -40.851 -204.366 123.048 1.00 . A A . 44 ASP N 1 1
1 700 1 1 44 ASP O O -39.024 -205.687 121.100 1.00 . A A . 44 ASP O 1 1
1 701 1 1 44 ASP OD1 O -42.591 -206.321 119.401 1.00 . A A . 44 ASP OD1 1 1
1 702 1 1 44 ASP OD2 O -40.858 -205.207 118.667 1.00 . A A . 44 ASP OD2 1 1
1 703 1 1 45 PHE C C -39.532 -208.846 120.029 1.00 . A A . 45 PHE C 1 1
1 704 1 1 45 PHE CA C -39.121 -208.410 121.427 1.00 . A A . 45 PHE CA 1 1
1 705 1 1 45 PHE CB C -39.036 -209.634 122.349 1.00 . A A . 45 PHE CB 1 1
1 706 1 1 45 PHE CD1 C -39.428 -208.752 124.674 1.00 . A A . 45 PHE CD1 1 1
1 707 1 1 45 PHE CD2 C -37.279 -209.632 124.141 1.00 . A A . 45 PHE CD2 1 1
1 708 1 1 45 PHE CE1 C -39.003 -208.479 125.959 1.00 . A A . 45 PHE CE1 1 1
1 709 1 1 45 PHE CE2 C -36.848 -209.362 125.426 1.00 . A A . 45 PHE CE2 1 1
1 710 1 1 45 PHE CG C -38.572 -209.331 123.749 1.00 . A A . 45 PHE CG 1 1
1 711 1 1 45 PHE CZ C -37.711 -208.785 126.336 1.00 . A A . 45 PHE CZ 1 1
1 712 1 1 45 PHE H H -40.847 -207.780 122.470 1.00 . A A . 45 PHE H 1 1
1 713 1 1 45 PHE HA H -38.159 -207.920 121.382 1.00 . A A . 45 PHE HA 1 1
1 714 1 1 45 PHE HB2 H -40.014 -210.087 122.420 1.00 . A A . 45 PHE HB2 1 1
1 715 1 1 45 PHE HB3 H -38.348 -210.348 121.920 1.00 . A A . 45 PHE HB3 1 1
1 716 1 1 45 PHE HD1 H -40.439 -208.512 124.380 1.00 . A A . 45 PHE HD1 1 1
1 717 1 1 45 PHE HD2 H -36.601 -210.082 123.430 1.00 . A A . 45 PHE HD2 1 1
1 718 1 1 45 PHE HE1 H -39.680 -208.027 126.668 1.00 . A A . 45 PHE HE1 1 1
1 719 1 1 45 PHE HE2 H -35.836 -209.603 125.718 1.00 . A A . 45 PHE HE2 1 1
1 720 1 1 45 PHE HZ H -37.375 -208.573 127.341 1.00 . A A . 45 PHE HZ 1 1
1 721 1 1 45 PHE N N -40.099 -207.460 121.917 1.00 . A A . 45 PHE N 1 1
1 722 1 1 45 PHE O O -40.534 -209.549 119.863 1.00 . A A . 45 PHE O 1 1
1 723 1 1 46 TYR C C -37.911 -209.299 116.896 1.00 . A A . 46 TYR C 1 1
1 724 1 1 46 TYR CA C -39.111 -208.754 117.651 1.00 . A A . 46 TYR CA 1 1
1 725 1 1 46 TYR CB C -39.663 -207.524 116.910 1.00 . A A . 46 TYR CB 1 1
1 726 1 1 46 TYR CD1 C -37.809 -205.901 117.517 1.00 . A A . 46 TYR CD1 1 1
1 727 1 1 46 TYR CD2 C -38.444 -206.098 115.229 1.00 . A A . 46 TYR CD2 1 1
1 728 1 1 46 TYR CE1 C -36.854 -204.962 117.173 1.00 . A A . 46 TYR CE1 1 1
1 729 1 1 46 TYR CE2 C -37.492 -205.163 114.878 1.00 . A A . 46 TYR CE2 1 1
1 730 1 1 46 TYR CG C -38.621 -206.484 116.552 1.00 . A A . 46 TYR CG 1 1
1 731 1 1 46 TYR CZ C -36.702 -204.598 115.853 1.00 . A A . 46 TYR CZ 1 1
1 732 1 1 46 TYR H H -37.945 -207.934 119.216 1.00 . A A . 46 TYR H 1 1
1 733 1 1 46 TYR HA H -39.878 -209.518 117.673 1.00 . A A . 46 TYR HA 1 1
1 734 1 1 46 TYR HB2 H -40.110 -207.853 115.990 1.00 . A A . 46 TYR HB2 1 1
1 735 1 1 46 TYR HB3 H -40.423 -207.052 117.508 1.00 . A A . 46 TYR HB3 1 1
1 736 1 1 46 TYR HD1 H -37.930 -206.189 118.552 1.00 . A A . 46 TYR HD1 1 1
1 737 1 1 46 TYR HD2 H -39.066 -206.543 114.466 1.00 . A A . 46 TYR HD2 1 1
1 738 1 1 46 TYR HE1 H -36.233 -204.519 117.937 1.00 . A A . 46 TYR HE1 1 1
1 739 1 1 46 TYR HE2 H -37.372 -204.877 113.844 1.00 . A A . 46 TYR HE2 1 1
1 740 1 1 46 TYR HH H -34.864 -204.062 115.635 1.00 . A A . 46 TYR HH 1 1
1 741 1 1 46 TYR N N -38.765 -208.442 119.028 1.00 . A A . 46 TYR N 1 1
1 742 1 1 46 TYR O O -36.760 -209.117 117.304 1.00 . A A . 46 TYR O 1 1
1 743 1 1 46 TYR OH O -35.749 -203.670 115.505 1.00 . A A . 46 TYR OH 1 1
1 744 1 1 47 ALA C C -37.666 -210.020 113.483 1.00 . A A . 47 ALA C 1 1
1 745 1 1 47 ALA CA C -37.223 -210.454 114.867 1.00 . A A . 47 ALA CA 1 1
1 746 1 1 47 ALA CB C -37.070 -211.964 114.934 1.00 . A A . 47 ALA CB 1 1
1 747 1 1 47 ALA H H -39.154 -210.213 115.649 1.00 . A A . 47 ALA H 1 1
1 748 1 1 47 ALA HA H -36.275 -209.992 115.107 1.00 . A A . 47 ALA HA 1 1
1 749 1 1 47 ALA HB1 H -36.319 -212.282 114.225 1.00 . A A . 47 ALA HB1 1 1
1 750 1 1 47 ALA HB2 H -36.769 -212.253 115.930 1.00 . A A . 47 ALA HB2 1 1
1 751 1 1 47 ALA HB3 H -38.013 -212.433 114.692 1.00 . A A . 47 ALA HB3 1 1
1 752 1 1 47 ALA N N -38.215 -209.998 115.818 1.00 . A A . 47 ALA N 1 1
1 753 1 1 47 ALA O O -38.809 -210.272 113.096 1.00 . A A . 47 ALA O 1 1
1 754 1 1 48 ASP C C -37.673 -209.757 110.468 1.00 . A A . 48 ASP C 1 1
1 755 1 1 48 ASP CA C -37.182 -208.734 111.487 1.00 . A A . 48 ASP CA 1 1
1 756 1 1 48 ASP CB C -36.043 -207.910 110.885 1.00 . A A . 48 ASP CB 1 1
1 757 1 1 48 ASP CG C -36.519 -207.110 109.687 1.00 . A A . 48 ASP CG 1 1
1 758 1 1 48 ASP H H -35.842 -209.331 113.036 1.00 . A A . 48 ASP H 1 1
1 759 1 1 48 ASP HA H -38.000 -208.069 111.716 1.00 . A A . 48 ASP HA 1 1
1 760 1 1 48 ASP HB2 H -35.663 -207.226 111.629 1.00 . A A . 48 ASP HB2 1 1
1 761 1 1 48 ASP HB3 H -35.252 -208.572 110.566 1.00 . A A . 48 ASP HB3 1 1
1 762 1 1 48 ASP N N -36.783 -209.373 112.741 1.00 . A A . 48 ASP N 1 1
1 763 1 1 48 ASP O O -38.527 -209.456 109.638 1.00 . A A . 48 ASP O 1 1
1 764 1 1 48 ASP OD1 O -37.228 -206.099 109.885 1.00 . A A . 48 ASP OD1 1 1
1 765 1 1 48 ASP OD2 O -36.238 -207.512 108.537 1.00 . A A . 48 ASP OD2 1 1
1 766 1 1 49 TRP C C -38.936 -212.587 109.937 1.00 . A A . 49 TRP C 1 1
1 767 1 1 49 TRP CA C -37.544 -212.029 109.621 1.00 . A A . 49 TRP CA 1 1
1 768 1 1 49 TRP CB C -36.499 -213.152 109.624 1.00 . A A . 49 TRP CB 1 1
1 769 1 1 49 TRP CD1 C -35.165 -213.221 111.810 1.00 . A A . 49 TRP CD1 1 1
1 770 1 1 49 TRP CD2 C -36.811 -214.735 111.696 1.00 . A A . 49 TRP CD2 1 1
1 771 1 1 49 TRP CE2 C -36.160 -214.872 112.936 1.00 . A A . 49 TRP CE2 1 1
1 772 1 1 49 TRP CE3 C -37.882 -215.584 111.400 1.00 . A A . 49 TRP CE3 1 1
1 773 1 1 49 TRP CG C -36.162 -213.669 110.991 1.00 . A A . 49 TRP CG 1 1
1 774 1 1 49 TRP CH2 C -37.595 -216.640 113.562 1.00 . A A . 49 TRP CH2 1 1
1 775 1 1 49 TRP CZ2 C -36.545 -215.823 113.878 1.00 . A A . 49 TRP CZ2 1 1
1 776 1 1 49 TRP CZ3 C -38.262 -216.528 112.336 1.00 . A A . 49 TRP CZ3 1 1
1 777 1 1 49 TRP H H -36.507 -211.169 111.258 1.00 . A A . 49 TRP H 1 1
1 778 1 1 49 TRP HA H -37.572 -211.591 108.635 1.00 . A A . 49 TRP HA 1 1
1 779 1 1 49 TRP HB2 H -36.872 -213.981 109.040 1.00 . A A . 49 TRP HB2 1 1
1 780 1 1 49 TRP HB3 H -35.588 -212.785 109.173 1.00 . A A . 49 TRP HB3 1 1
1 781 1 1 49 TRP HD1 H -34.488 -212.417 111.560 1.00 . A A . 49 TRP HD1 1 1
1 782 1 1 49 TRP HE1 H -34.539 -213.798 113.729 1.00 . A A . 49 TRP HE1 1 1
1 783 1 1 49 TRP HE3 H -38.409 -215.512 110.460 1.00 . A A . 49 TRP HE3 1 1
1 784 1 1 49 TRP HH2 H -37.925 -217.393 114.262 1.00 . A A . 49 TRP HH2 1 1
1 785 1 1 49 TRP HZ2 H -36.042 -215.922 114.828 1.00 . A A . 49 TRP HZ2 1 1
1 786 1 1 49 TRP HZ3 H -39.087 -217.192 112.124 1.00 . A A . 49 TRP HZ3 1 1
1 787 1 1 49 TRP N N -37.160 -210.974 110.554 1.00 . A A . 49 TRP N 1 1
1 788 1 1 49 TRP NE1 N -35.159 -213.937 112.981 1.00 . A A . 49 TRP NE1 1 1
1 789 1 1 49 TRP O O -39.448 -213.443 109.216 1.00 . A A . 49 TRP O 1 1
1 790 1 1 50 CYS C C -41.941 -211.538 111.018 1.00 . A A . 50 CYS C 1 1
1 791 1 1 50 CYS CA C -40.871 -212.560 111.400 1.00 . A A . 50 CYS CA 1 1
1 792 1 1 50 CYS CB C -40.909 -212.836 112.905 1.00 . A A . 50 CYS CB 1 1
1 793 1 1 50 CYS H H -39.107 -211.397 111.537 1.00 . A A . 50 CYS H 1 1
1 794 1 1 50 CYS HA H -41.067 -213.481 110.871 1.00 . A A . 50 CYS HA 1 1
1 795 1 1 50 CYS HB2 H -40.124 -213.533 113.156 1.00 . A A . 50 CYS HB2 1 1
1 796 1 1 50 CYS HB3 H -40.743 -211.910 113.437 1.00 . A A . 50 CYS HB3 1 1
1 797 1 1 50 CYS HG H -42.252 -214.801 113.816 1.00 . A A . 50 CYS HG 1 1
1 798 1 1 50 CYS N N -39.550 -212.096 111.006 1.00 . A A . 50 CYS N 1 1
1 799 1 1 50 CYS O O -41.838 -210.356 111.355 1.00 . A A . 50 CYS O 1 1
1 800 1 1 50 CYS SG S -42.471 -213.535 113.492 1.00 . A A . 50 CYS SG 1 1
1 801 1 1 51 GLY C C -44.721 -210.367 110.989 1.00 . A A . 51 GLY C 1 1
1 802 1 1 51 GLY CA C -44.055 -211.148 109.863 1.00 . A A . 51 GLY CA 1 1
1 803 1 1 51 GLY H H -42.986 -212.963 110.087 1.00 . A A . 51 GLY H 1 1
1 804 1 1 51 GLY HA2 H -43.663 -210.445 109.145 1.00 . A A . 51 GLY HA2 1 1
1 805 1 1 51 GLY HA3 H -44.800 -211.756 109.376 1.00 . A A . 51 GLY HA3 1 1
1 806 1 1 51 GLY N N -42.968 -212.010 110.312 1.00 . A A . 51 GLY N 1 1
1 807 1 1 51 GLY O O -44.720 -209.137 110.961 1.00 . A A . 51 GLY O 1 1
1 808 1 1 52 PRO C C -44.991 -209.369 113.785 1.00 . A A . 52 PRO C 1 1
1 809 1 1 52 PRO CA C -45.923 -210.400 113.154 1.00 . A A . 52 PRO CA 1 1
1 810 1 1 52 PRO CB C -46.161 -211.556 114.123 1.00 . A A . 52 PRO CB 1 1
1 811 1 1 52 PRO CD C -45.508 -212.519 112.020 1.00 . A A . 52 PRO CD 1 1
1 812 1 1 52 PRO CG C -46.338 -212.754 113.256 1.00 . A A . 52 PRO CG 1 1
1 813 1 1 52 PRO HA H -46.866 -209.931 112.910 1.00 . A A . 52 PRO HA 1 1
1 814 1 1 52 PRO HB2 H -45.306 -211.663 114.775 1.00 . A A . 52 PRO HB2 1 1
1 815 1 1 52 PRO HB3 H -47.046 -211.361 114.710 1.00 . A A . 52 PRO HB3 1 1
1 816 1 1 52 PRO HD2 H -44.555 -213.019 112.106 1.00 . A A . 52 PRO HD2 1 1
1 817 1 1 52 PRO HD3 H -46.036 -212.863 111.143 1.00 . A A . 52 PRO HD3 1 1
1 818 1 1 52 PRO HG2 H -45.991 -213.635 113.775 1.00 . A A . 52 PRO HG2 1 1
1 819 1 1 52 PRO HG3 H -47.379 -212.863 112.992 1.00 . A A . 52 PRO HG3 1 1
1 820 1 1 52 PRO N N -45.327 -211.055 111.982 1.00 . A A . 52 PRO N 1 1
1 821 1 1 52 PRO O O -45.396 -208.241 114.060 1.00 . A A . 52 PRO O 1 1
1 822 1 1 53 CYS C C -42.557 -207.592 113.803 1.00 . A A . 53 CYS C 1 1
1 823 1 1 53 CYS CA C -42.731 -208.900 114.586 1.00 . A A . 53 CYS CA 1 1
1 824 1 1 53 CYS CB C -41.411 -209.658 114.660 1.00 . A A . 53 CYS CB 1 1
1 825 1 1 53 CYS H H -43.482 -210.672 113.730 1.00 . A A . 53 CYS H 1 1
1 826 1 1 53 CYS HA H -43.056 -208.670 115.590 1.00 . A A . 53 CYS HA 1 1
1 827 1 1 53 CYS HB2 H -41.229 -210.135 113.708 1.00 . A A . 53 CYS HB2 1 1
1 828 1 1 53 CYS HB3 H -40.613 -208.968 114.865 1.00 . A A . 53 CYS HB3 1 1
1 829 1 1 53 CYS HG H -41.484 -210.354 117.112 1.00 . A A . 53 CYS HG 1 1
1 830 1 1 53 CYS N N -43.740 -209.765 113.988 1.00 . A A . 53 CYS N 1 1
1 831 1 1 53 CYS O O -42.195 -206.558 114.364 1.00 . A A . 53 CYS O 1 1
1 832 1 1 53 CYS SG S -41.380 -210.946 115.928 1.00 . A A . 53 CYS SG 1 1
1 833 1 1 54 LYS C C -44.013 -205.587 111.909 1.00 . A A . 54 LYS C 1 1
1 834 1 1 54 LYS CA C -42.781 -206.458 111.665 1.00 . A A . 54 LYS CA 1 1
1 835 1 1 54 LYS CB C -42.709 -206.833 110.182 1.00 . A A . 54 LYS CB 1 1
1 836 1 1 54 LYS CD C -41.309 -207.405 108.184 1.00 . A A . 54 LYS CD 1 1
1 837 1 1 54 LYS CE C -39.946 -207.840 107.663 1.00 . A A . 54 LYS CE 1 1
1 838 1 1 54 LYS CG C -41.329 -207.259 109.700 1.00 . A A . 54 LYS CG 1 1
1 839 1 1 54 LYS H H -42.999 -208.514 112.098 1.00 . A A . 54 LYS H 1 1
1 840 1 1 54 LYS HA H -41.901 -205.890 111.924 1.00 . A A . 54 LYS HA 1 1
1 841 1 1 54 LYS HB2 H -43.390 -207.650 110.000 1.00 . A A . 54 LYS HB2 1 1
1 842 1 1 54 LYS HB3 H -43.023 -205.986 109.596 1.00 . A A . 54 LYS HB3 1 1
1 843 1 1 54 LYS HD2 H -42.041 -208.144 107.896 1.00 . A A . 54 LYS HD2 1 1
1 844 1 1 54 LYS HD3 H -41.565 -206.454 107.740 1.00 . A A . 54 LYS HD3 1 1
1 845 1 1 54 LYS HE2 H -39.688 -208.784 108.119 1.00 . A A . 54 LYS HE2 1 1
1 846 1 1 54 LYS HE3 H -40.013 -207.967 106.592 1.00 . A A . 54 LYS HE3 1 1
1 847 1 1 54 LYS HG2 H -40.606 -206.513 109.994 1.00 . A A . 54 LYS HG2 1 1
1 848 1 1 54 LYS HG3 H -41.076 -208.209 110.149 1.00 . A A . 54 LYS HG3 1 1
1 849 1 1 54 LYS HZ1 H -38.832 -206.664 108.992 1.00 . A A . 54 LYS HZ1 1 1
1 850 1 1 54 LYS HZ2 H -37.945 -207.226 107.669 1.00 . A A . 54 LYS HZ2 1 1
1 851 1 1 54 LYS HZ3 H -39.050 -205.961 107.472 1.00 . A A . 54 LYS HZ3 1 1
1 852 1 1 54 LYS N N -42.804 -207.649 112.504 1.00 . A A . 54 LYS N 1 1
1 853 1 1 54 LYS NZ N -38.876 -206.853 107.966 1.00 . A A . 54 LYS NZ 1 1
1 854 1 1 54 LYS O O -43.899 -204.367 112.012 1.00 . A A . 54 LYS O 1 1
1 855 1 1 55 MET C C -46.459 -204.617 113.394 1.00 . A A . 55 MET C 1 1
1 856 1 1 55 MET CA C -46.453 -205.490 112.152 1.00 . A A . 55 MET CA 1 1
1 857 1 1 55 MET CB C -47.654 -206.436 112.259 1.00 . A A . 55 MET CB 1 1
1 858 1 1 55 MET CE C -49.513 -208.715 112.942 1.00 . A A . 55 MET CE 1 1
1 859 1 1 55 MET CG C -47.778 -207.455 111.145 1.00 . A A . 55 MET CG 1 1
1 860 1 1 55 MET H H -45.197 -207.202 112.012 1.00 . A A . 55 MET H 1 1
1 861 1 1 55 MET HA H -46.574 -204.864 111.281 1.00 . A A . 55 MET HA 1 1
1 862 1 1 55 MET HB2 H -47.584 -206.974 113.192 1.00 . A A . 55 MET HB2 1 1
1 863 1 1 55 MET HB3 H -48.557 -205.842 112.271 1.00 . A A . 55 MET HB3 1 1
1 864 1 1 55 MET HE1 H -49.500 -207.798 113.515 1.00 . A A . 55 MET HE1 1 1
1 865 1 1 55 MET HE2 H -50.447 -209.231 113.118 1.00 . A A . 55 MET HE2 1 1
1 866 1 1 55 MET HE3 H -48.691 -209.343 113.251 1.00 . A A . 55 MET HE3 1 1
1 867 1 1 55 MET HG2 H -47.692 -206.946 110.196 1.00 . A A . 55 MET HG2 1 1
1 868 1 1 55 MET HG3 H -46.979 -208.171 111.243 1.00 . A A . 55 MET HG3 1 1
1 869 1 1 55 MET N N -45.185 -206.220 112.016 1.00 . A A . 55 MET N 1 1
1 870 1 1 55 MET O O -46.951 -203.491 113.372 1.00 . A A . 55 MET O 1 1
1 871 1 1 55 MET SD S -49.358 -208.334 111.193 1.00 . A A . 55 MET SD 1 1
1 872 1 1 56 VAL C C -45.300 -203.152 115.811 1.00 . A A . 56 VAL C 1 1
1 873 1 1 56 VAL CA C -46.009 -204.510 115.777 1.00 . A A . 56 VAL CA 1 1
1 874 1 1 56 VAL CB C -45.457 -205.433 116.889 1.00 . A A . 56 VAL CB 1 1
1 875 1 1 56 VAL CG1 C -43.987 -205.737 116.671 1.00 . A A . 56 VAL CG1 1 1
1 876 1 1 56 VAL CG2 C -45.684 -204.834 118.265 1.00 . A A . 56 VAL CG2 1 1
1 877 1 1 56 VAL H H -45.427 -205.999 114.393 1.00 . A A . 56 VAL H 1 1
1 878 1 1 56 VAL HA H -47.062 -204.347 115.972 1.00 . A A . 56 VAL HA 1 1
1 879 1 1 56 VAL HB H -45.997 -206.368 116.842 1.00 . A A . 56 VAL HB 1 1
1 880 1 1 56 VAL HG11 H -43.625 -206.362 117.474 1.00 . A A . 56 VAL HG11 1 1
1 881 1 1 56 VAL HG12 H -43.862 -206.254 115.730 1.00 . A A . 56 VAL HG12 1 1
1 882 1 1 56 VAL HG13 H -43.427 -204.814 116.652 1.00 . A A . 56 VAL HG13 1 1
1 883 1 1 56 VAL HG21 H -45.230 -205.467 119.013 1.00 . A A . 56 VAL HG21 1 1
1 884 1 1 56 VAL HG22 H -45.240 -203.850 118.308 1.00 . A A . 56 VAL HG22 1 1
1 885 1 1 56 VAL HG23 H -46.745 -204.758 118.454 1.00 . A A . 56 VAL HG23 1 1
1 886 1 1 56 VAL N N -45.910 -205.148 114.474 1.00 . A A . 56 VAL N 1 1
1 887 1 1 56 VAL O O -45.719 -202.260 116.530 1.00 . A A . 56 VAL O 1 1
1 888 1 1 57 ALA C C -44.411 -200.544 114.593 1.00 . A A . 57 ALA C 1 1
1 889 1 1 57 ALA CA C -43.505 -201.730 114.976 1.00 . A A . 57 ALA CA 1 1
1 890 1 1 57 ALA CB C -42.291 -201.841 114.057 1.00 . A A . 57 ALA CB 1 1
1 891 1 1 57 ALA H H -43.952 -203.731 114.468 1.00 . A A . 57 ALA H 1 1
1 892 1 1 57 ALA HA H -43.136 -201.550 115.976 1.00 . A A . 57 ALA HA 1 1
1 893 1 1 57 ALA HB1 H -41.588 -202.547 114.477 1.00 . A A . 57 ALA HB1 1 1
1 894 1 1 57 ALA HB2 H -42.601 -202.184 113.084 1.00 . A A . 57 ALA HB2 1 1
1 895 1 1 57 ALA HB3 H -41.818 -200.875 113.965 1.00 . A A . 57 ALA HB3 1 1
1 896 1 1 57 ALA N N -44.243 -202.991 115.022 1.00 . A A . 57 ALA N 1 1
1 897 1 1 57 ALA O O -44.498 -199.592 115.364 1.00 . A A . 57 ALA O 1 1
1 898 1 1 58 PRO C C -47.179 -199.368 114.115 1.00 . A A . 58 PRO C 1 1
1 899 1 1 58 PRO CA C -46.068 -199.508 113.077 1.00 . A A . 58 PRO CA 1 1
1 900 1 1 58 PRO CB C -46.656 -199.964 111.740 1.00 . A A . 58 PRO CB 1 1
1 901 1 1 58 PRO CD C -44.986 -201.557 112.340 1.00 . A A . 58 PRO CD 1 1
1 902 1 1 58 PRO CG C -45.634 -200.879 111.167 1.00 . A A . 58 PRO CG 1 1
1 903 1 1 58 PRO HA H -45.578 -198.553 112.949 1.00 . A A . 58 PRO HA 1 1
1 904 1 1 58 PRO HB2 H -47.593 -200.474 111.911 1.00 . A A . 58 PRO HB2 1 1
1 905 1 1 58 PRO HB3 H -46.818 -199.106 111.104 1.00 . A A . 58 PRO HB3 1 1
1 906 1 1 58 PRO HD2 H -45.514 -202.465 112.591 1.00 . A A . 58 PRO HD2 1 1
1 907 1 1 58 PRO HD3 H -43.955 -201.769 112.123 1.00 . A A . 58 PRO HD3 1 1
1 908 1 1 58 PRO HG2 H -46.110 -201.607 110.528 1.00 . A A . 58 PRO HG2 1 1
1 909 1 1 58 PRO HG3 H -44.903 -200.310 110.612 1.00 . A A . 58 PRO HG3 1 1
1 910 1 1 58 PRO N N -45.103 -200.562 113.423 1.00 . A A . 58 PRO N 1 1
1 911 1 1 58 PRO O O -47.591 -198.256 114.443 1.00 . A A . 58 PRO O 1 1
1 912 1 1 59 ILE C C -48.208 -199.748 116.892 1.00 . A A . 59 ILE C 1 1
1 913 1 1 59 ILE CA C -48.709 -200.478 115.654 1.00 . A A . 59 ILE CA 1 1
1 914 1 1 59 ILE CB C -49.145 -201.889 116.084 1.00 . A A . 59 ILE CB 1 1
1 915 1 1 59 ILE CD1 C -50.363 -202.172 113.852 1.00 . A A . 59 ILE CD1 1 1
1 916 1 1 59 ILE CG1 C -49.426 -202.774 114.873 1.00 . A A . 59 ILE CG1 1 1
1 917 1 1 59 ILE CG2 C -50.374 -201.806 116.977 1.00 . A A . 59 ILE CG2 1 1
1 918 1 1 59 ILE H H -47.314 -201.361 114.316 1.00 . A A . 59 ILE H 1 1
1 919 1 1 59 ILE HA H -49.569 -199.969 115.253 1.00 . A A . 59 ILE HA 1 1
1 920 1 1 59 ILE HB H -48.344 -202.326 116.661 1.00 . A A . 59 ILE HB 1 1
1 921 1 1 59 ILE HD11 H -50.482 -202.863 113.029 1.00 . A A . 59 ILE HD11 1 1
1 922 1 1 59 ILE HD12 H -51.322 -201.986 114.309 1.00 . A A . 59 ILE HD12 1 1
1 923 1 1 59 ILE HD13 H -49.948 -201.245 113.489 1.00 . A A . 59 ILE HD13 1 1
1 924 1 1 59 ILE HG12 H -48.496 -202.997 114.374 1.00 . A A . 59 ILE HG12 1 1
1 925 1 1 59 ILE HG13 H -49.866 -203.687 115.219 1.00 . A A . 59 ILE HG13 1 1
1 926 1 1 59 ILE HG21 H -50.132 -201.251 117.871 1.00 . A A . 59 ILE HG21 1 1
1 927 1 1 59 ILE HG22 H -51.172 -201.303 116.447 1.00 . A A . 59 ILE HG22 1 1
1 928 1 1 59 ILE HG23 H -50.693 -202.802 117.247 1.00 . A A . 59 ILE HG23 1 1
1 929 1 1 59 ILE N N -47.664 -200.499 114.631 1.00 . A A . 59 ILE N 1 1
1 930 1 1 59 ILE O O -48.865 -198.857 117.427 1.00 . A A . 59 ILE O 1 1
1 931 1 1 60 LEU C C -46.064 -198.111 118.306 1.00 . A A . 60 LEU C 1 1
1 932 1 1 60 LEU CA C -46.388 -199.586 118.498 1.00 . A A . 60 LEU CA 1 1
1 933 1 1 60 LEU CB C -45.129 -200.392 118.823 1.00 . A A . 60 LEU CB 1 1
1 934 1 1 60 LEU CD1 C -44.038 -202.237 120.118 1.00 . A A . 60 LEU CD1 1 1
1 935 1 1 60 LEU CD2 C -46.169 -201.239 120.949 1.00 . A A . 60 LEU CD2 1 1
1 936 1 1 60 LEU CG C -45.361 -201.613 119.716 1.00 . A A . 60 LEU CG 1 1
1 937 1 1 60 LEU H H -46.561 -200.862 116.835 1.00 . A A . 60 LEU H 1 1
1 938 1 1 60 LEU HA H -47.079 -199.678 119.321 1.00 . A A . 60 LEU HA 1 1
1 939 1 1 60 LEU HB2 H -44.708 -200.738 117.889 1.00 . A A . 60 LEU HB2 1 1
1 940 1 1 60 LEU HB3 H -44.412 -199.753 119.295 1.00 . A A . 60 LEU HB3 1 1
1 941 1 1 60 LEU HD11 H -43.532 -202.608 119.240 1.00 . A A . 60 LEU HD11 1 1
1 942 1 1 60 LEU HD12 H -43.422 -201.493 120.602 1.00 . A A . 60 LEU HD12 1 1
1 943 1 1 60 LEU HD13 H -44.219 -203.054 120.803 1.00 . A A . 60 LEU HD13 1 1
1 944 1 1 60 LEU HD21 H -46.275 -202.105 121.586 1.00 . A A . 60 LEU HD21 1 1
1 945 1 1 60 LEU HD22 H -45.661 -200.454 121.489 1.00 . A A . 60 LEU HD22 1 1
1 946 1 1 60 LEU HD23 H -47.148 -200.895 120.648 1.00 . A A . 60 LEU HD23 1 1
1 947 1 1 60 LEU HG H -45.921 -202.353 119.161 1.00 . A A . 60 LEU HG 1 1
1 948 1 1 60 LEU N N -47.026 -200.147 117.326 1.00 . A A . 60 LEU N 1 1
1 949 1 1 60 LEU O O -46.197 -197.324 119.238 1.00 . A A . 60 LEU O 1 1
1 950 1 1 61 ASP C C -46.656 -195.524 116.923 1.00 . A A . 61 ASP C 1 1
1 951 1 1 61 ASP CA C -45.379 -196.343 116.774 1.00 . A A . 61 ASP CA 1 1
1 952 1 1 61 ASP CB C -44.846 -196.225 115.343 1.00 . A A . 61 ASP CB 1 1
1 953 1 1 61 ASP CG C -44.039 -194.959 115.114 1.00 . A A . 61 ASP CG 1 1
1 954 1 1 61 ASP H H -45.533 -198.426 116.404 1.00 . A A . 61 ASP H 1 1
1 955 1 1 61 ASP HA H -44.637 -195.975 117.467 1.00 . A A . 61 ASP HA 1 1
1 956 1 1 61 ASP HB2 H -44.212 -197.073 115.132 1.00 . A A . 61 ASP HB2 1 1
1 957 1 1 61 ASP HB3 H -45.679 -196.227 114.656 1.00 . A A . 61 ASP HB3 1 1
1 958 1 1 61 ASP N N -45.657 -197.742 117.098 1.00 . A A . 61 ASP N 1 1
1 959 1 1 61 ASP O O -46.660 -194.439 117.514 1.00 . A A . 61 ASP O 1 1
1 960 1 1 61 ASP OD1 O -44.621 -193.853 115.094 1.00 . A A . 61 ASP OD1 1 1
1 961 1 1 61 ASP OD2 O -42.808 -195.064 114.951 1.00 . A A . 61 ASP OD2 1 1
1 962 1 1 62 GLU C C -49.467 -195.221 117.948 1.00 . A A . 62 GLU C 1 1
1 963 1 1 62 GLU CA C -49.058 -195.451 116.495 1.00 . A A . 62 GLU CA 1 1
1 964 1 1 62 GLU CB C -50.098 -196.333 115.800 1.00 . A A . 62 GLU CB 1 1
1 965 1 1 62 GLU CD C -51.437 -194.601 114.571 1.00 . A A . 62 GLU CD 1 1
1 966 1 1 62 GLU CG C -50.539 -195.811 114.446 1.00 . A A . 62 GLU CG 1 1
1 967 1 1 62 GLU H H -47.665 -196.938 115.939 1.00 . A A . 62 GLU H 1 1
1 968 1 1 62 GLU HA H -49.010 -194.499 115.988 1.00 . A A . 62 GLU HA 1 1
1 969 1 1 62 GLU HB2 H -49.681 -197.319 115.662 1.00 . A A . 62 GLU HB2 1 1
1 970 1 1 62 GLU HB3 H -50.970 -196.408 116.434 1.00 . A A . 62 GLU HB3 1 1
1 971 1 1 62 GLU HG2 H -49.664 -195.537 113.875 1.00 . A A . 62 GLU HG2 1 1
1 972 1 1 62 GLU HG3 H -51.078 -196.591 113.929 1.00 . A A . 62 GLU HG3 1 1
1 973 1 1 62 GLU N N -47.748 -196.078 116.406 1.00 . A A . 62 GLU N 1 1
1 974 1 1 62 GLU O O -49.724 -194.086 118.351 1.00 . A A . 62 GLU O 1 1
1 975 1 1 62 GLU OE1 O -50.915 -193.467 114.596 1.00 . A A . 62 GLU OE1 1 1
1 976 1 1 62 GLU OE2 O -52.666 -194.789 114.672 1.00 . A A . 62 GLU OE2 1 1
1 977 1 1 63 LEU C C -48.979 -195.380 120.974 1.00 . A A . 63 LEU C 1 1
1 978 1 1 63 LEU CA C -49.917 -196.229 120.127 1.00 . A A . 63 LEU CA 1 1
1 979 1 1 63 LEU CB C -50.028 -197.638 120.726 1.00 . A A . 63 LEU CB 1 1
1 980 1 1 63 LEU CD1 C -52.518 -197.595 121.070 1.00 . A A . 63 LEU CD1 1 1
1 981 1 1 63 LEU CD2 C -51.579 -198.633 119.000 1.00 . A A . 63 LEU CD2 1 1
1 982 1 1 63 LEU CG C -51.353 -198.375 120.482 1.00 . A A . 63 LEU CG 1 1
1 983 1 1 63 LEU H H -49.162 -197.151 118.371 1.00 . A A . 63 LEU H 1 1
1 984 1 1 63 LEU HA H -50.898 -195.765 120.137 1.00 . A A . 63 LEU HA 1 1
1 985 1 1 63 LEU HB2 H -49.230 -198.238 120.313 1.00 . A A . 63 LEU HB2 1 1
1 986 1 1 63 LEU HB3 H -49.878 -197.562 121.792 1.00 . A A . 63 LEU HB3 1 1
1 987 1 1 63 LEU HD11 H -52.578 -196.626 120.596 1.00 . A A . 63 LEU HD11 1 1
1 988 1 1 63 LEU HD12 H -53.436 -198.137 120.901 1.00 . A A . 63 LEU HD12 1 1
1 989 1 1 63 LEU HD13 H -52.366 -197.467 122.132 1.00 . A A . 63 LEU HD13 1 1
1 990 1 1 63 LEU HD21 H -50.792 -199.268 118.621 1.00 . A A . 63 LEU HD21 1 1
1 991 1 1 63 LEU HD22 H -52.533 -199.119 118.861 1.00 . A A . 63 LEU HD22 1 1
1 992 1 1 63 LEU HD23 H -51.572 -197.694 118.466 1.00 . A A . 63 LEU HD23 1 1
1 993 1 1 63 LEU HG H -51.315 -199.332 120.983 1.00 . A A . 63 LEU HG 1 1
1 994 1 1 63 LEU N N -49.468 -196.291 118.736 1.00 . A A . 63 LEU N 1 1
1 995 1 1 63 LEU O O -49.416 -194.698 121.899 1.00 . A A . 63 LEU O 1 1
1 996 1 1 64 ALA C C -47.037 -193.131 121.203 1.00 . A A . 64 ALA C 1 1
1 997 1 1 64 ALA CA C -46.711 -194.607 121.360 1.00 . A A . 64 ALA CA 1 1
1 998 1 1 64 ALA CB C -45.310 -194.895 120.848 1.00 . A A . 64 ALA CB 1 1
1 999 1 1 64 ALA H H -47.393 -196.007 119.926 1.00 . A A . 64 ALA H 1 1
1 1000 1 1 64 ALA HA H -46.751 -194.868 122.408 1.00 . A A . 64 ALA HA 1 1
1 1001 1 1 64 ALA HB1 H -45.088 -195.944 120.976 1.00 . A A . 64 ALA HB1 1 1
1 1002 1 1 64 ALA HB2 H -45.252 -194.641 119.800 1.00 . A A . 64 ALA HB2 1 1
1 1003 1 1 64 ALA HB3 H -44.595 -194.305 121.402 1.00 . A A . 64 ALA HB3 1 1
1 1004 1 1 64 ALA N N -47.692 -195.417 120.654 1.00 . A A . 64 ALA N 1 1
1 1005 1 1 64 ALA O O -47.035 -192.379 122.170 1.00 . A A . 64 ALA O 1 1
1 1006 1 1 65 LYS C C -49.056 -191.004 120.258 1.00 . A A . 65 LYS C 1 1
1 1007 1 1 65 LYS CA C -47.691 -191.358 119.664 1.00 . A A . 65 LYS CA 1 1
1 1008 1 1 65 LYS CB C -47.677 -191.169 118.135 1.00 . A A . 65 LYS CB 1 1
1 1009 1 1 65 LYS CD C -49.655 -189.705 117.469 1.00 . A A . 65 LYS CD 1 1
1 1010 1 1 65 LYS CE C -50.170 -190.525 116.288 1.00 . A A . 65 LYS CE 1 1
1 1011 1 1 65 LYS CG C -48.136 -189.799 117.639 1.00 . A A . 65 LYS CG 1 1
1 1012 1 1 65 LYS H H -47.306 -193.396 119.244 1.00 . A A . 65 LYS H 1 1
1 1013 1 1 65 LYS HA H -46.940 -190.717 120.106 1.00 . A A . 65 LYS HA 1 1
1 1014 1 1 65 LYS HB2 H -46.670 -191.327 117.781 1.00 . A A . 65 LYS HB2 1 1
1 1015 1 1 65 LYS HB3 H -48.319 -191.917 117.693 1.00 . A A . 65 LYS HB3 1 1
1 1016 1 1 65 LYS HD2 H -50.126 -190.066 118.370 1.00 . A A . 65 LYS HD2 1 1
1 1017 1 1 65 LYS HD3 H -49.922 -188.668 117.317 1.00 . A A . 65 LYS HD3 1 1
1 1018 1 1 65 LYS HE2 H -51.188 -190.232 116.084 1.00 . A A . 65 LYS HE2 1 1
1 1019 1 1 65 LYS HE3 H -49.558 -190.305 115.425 1.00 . A A . 65 LYS HE3 1 1
1 1020 1 1 65 LYS HG2 H -47.822 -189.051 118.350 1.00 . A A . 65 LYS HG2 1 1
1 1021 1 1 65 LYS HG3 H -47.666 -189.604 116.686 1.00 . A A . 65 LYS HG3 1 1
1 1022 1 1 65 LYS HZ1 H -50.518 -192.510 115.712 1.00 . A A . 65 LYS HZ1 1 1
1 1023 1 1 65 LYS HZ2 H -49.162 -192.308 116.709 1.00 . A A . 65 LYS HZ2 1 1
1 1024 1 1 65 LYS HZ3 H -50.713 -192.230 117.373 1.00 . A A . 65 LYS HZ3 1 1
1 1025 1 1 65 LYS N N -47.337 -192.737 119.972 1.00 . A A . 65 LYS N 1 1
1 1026 1 1 65 LYS NZ N -50.136 -191.992 116.542 1.00 . A A . 65 LYS NZ 1 1
1 1027 1 1 65 LYS O O -49.308 -189.861 120.630 1.00 . A A . 65 LYS O 1 1
1 1028 1 1 66 GLU C C -51.249 -191.600 122.379 1.00 . A A . 66 GLU C 1 1
1 1029 1 1 66 GLU CA C -51.275 -191.802 120.869 1.00 . A A . 66 GLU CA 1 1
1 1030 1 1 66 GLU CB C -52.134 -193.009 120.505 1.00 . A A . 66 GLU CB 1 1
1 1031 1 1 66 GLU CD C -53.224 -194.311 118.643 1.00 . A A . 66 GLU CD 1 1
1 1032 1 1 66 GLU CG C -52.515 -193.038 119.040 1.00 . A A . 66 GLU CG 1 1
1 1033 1 1 66 GLU H H -49.667 -192.890 120.034 1.00 . A A . 66 GLU H 1 1
1 1034 1 1 66 GLU HA H -51.693 -190.922 120.406 1.00 . A A . 66 GLU HA 1 1
1 1035 1 1 66 GLU HB2 H -51.579 -193.909 120.727 1.00 . A A . 66 GLU HB2 1 1
1 1036 1 1 66 GLU HB3 H -53.032 -192.999 121.094 1.00 . A A . 66 GLU HB3 1 1
1 1037 1 1 66 GLU HG2 H -53.166 -192.203 118.839 1.00 . A A . 66 GLU HG2 1 1
1 1038 1 1 66 GLU HG3 H -51.617 -192.942 118.447 1.00 . A A . 66 GLU HG3 1 1
1 1039 1 1 66 GLU N N -49.931 -191.995 120.338 1.00 . A A . 66 GLU N 1 1
1 1040 1 1 66 GLU O O -52.031 -190.828 122.931 1.00 . A A . 66 GLU O 1 1
1 1041 1 1 66 GLU OE1 O -52.577 -195.377 118.642 1.00 . A A . 66 GLU OE1 1 1
1 1042 1 1 66 GLU OE2 O -54.418 -194.252 118.289 1.00 . A A . 66 GLU OE2 1 1
1 1043 1 1 67 TYR C C -48.895 -191.504 124.840 1.00 . A A . 67 TYR C 1 1
1 1044 1 1 67 TYR CA C -50.188 -192.226 124.469 1.00 . A A . 67 TYR CA 1 1
1 1045 1 1 67 TYR CB C -50.221 -193.631 125.063 1.00 . A A . 67 TYR CB 1 1
1 1046 1 1 67 TYR CD1 C -52.126 -194.860 123.948 1.00 . A A . 67 TYR CD1 1 1
1 1047 1 1 67 TYR CD2 C -52.395 -194.185 126.217 1.00 . A A . 67 TYR CD2 1 1
1 1048 1 1 67 TYR CE1 C -53.395 -195.404 123.955 1.00 . A A . 67 TYR CE1 1 1
1 1049 1 1 67 TYR CE2 C -53.664 -194.729 126.233 1.00 . A A . 67 TYR CE2 1 1
1 1050 1 1 67 TYR CG C -51.605 -194.241 125.076 1.00 . A A . 67 TYR CG 1 1
1 1051 1 1 67 TYR CZ C -54.160 -195.336 125.099 1.00 . A A . 67 TYR CZ 1 1
1 1052 1 1 67 TYR H H -49.763 -192.909 122.527 1.00 . A A . 67 TYR H 1 1
1 1053 1 1 67 TYR HA H -51.022 -191.663 124.862 1.00 . A A . 67 TYR HA 1 1
1 1054 1 1 67 TYR HB2 H -49.580 -194.277 124.481 1.00 . A A . 67 TYR HB2 1 1
1 1055 1 1 67 TYR HB3 H -49.861 -193.594 126.075 1.00 . A A . 67 TYR HB3 1 1
1 1056 1 1 67 TYR HD1 H -51.524 -194.911 123.052 1.00 . A A . 67 TYR HD1 1 1
1 1057 1 1 67 TYR HD2 H -52.003 -193.708 127.103 1.00 . A A . 67 TYR HD2 1 1
1 1058 1 1 67 TYR HE1 H -53.783 -195.882 123.067 1.00 . A A . 67 TYR HE1 1 1
1 1059 1 1 67 TYR HE2 H -54.263 -194.674 127.130 1.00 . A A . 67 TYR HE2 1 1
1 1060 1 1 67 TYR HH H -56.003 -195.323 125.650 1.00 . A A . 67 TYR HH 1 1
1 1061 1 1 67 TYR N N -50.343 -192.301 123.030 1.00 . A A . 67 TYR N 1 1
1 1062 1 1 67 TYR O O -48.298 -191.772 125.886 1.00 . A A . 67 TYR O 1 1
1 1063 1 1 67 TYR OH O -55.427 -195.877 125.112 1.00 . A A . 67 TYR OH 1 1
1 1064 1 1 68 ASP C C -47.313 -189.079 125.522 1.00 . A A . 68 ASP C 1 1
1 1065 1 1 68 ASP CA C -47.248 -189.817 124.187 1.00 . A A . 68 ASP CA 1 1
1 1066 1 1 68 ASP CB C -47.034 -188.811 123.049 1.00 . A A . 68 ASP CB 1 1
1 1067 1 1 68 ASP CG C -45.897 -187.843 123.336 1.00 . A A . 68 ASP CG 1 1
1 1068 1 1 68 ASP H H -48.959 -190.476 123.129 1.00 . A A . 68 ASP H 1 1
1 1069 1 1 68 ASP HA H -46.409 -190.497 124.211 1.00 . A A . 68 ASP HA 1 1
1 1070 1 1 68 ASP HB2 H -46.804 -189.348 122.140 1.00 . A A . 68 ASP HB2 1 1
1 1071 1 1 68 ASP HB3 H -47.941 -188.241 122.905 1.00 . A A . 68 ASP HB3 1 1
1 1072 1 1 68 ASP N N -48.455 -190.611 123.957 1.00 . A A . 68 ASP N 1 1
1 1073 1 1 68 ASP O O -48.388 -188.720 126.004 1.00 . A A . 68 ASP O 1 1
1 1074 1 1 68 ASP OD1 O -44.778 -188.311 123.647 1.00 . A A . 68 ASP OD1 1 1
1 1075 1 1 68 ASP OD2 O -46.124 -186.619 123.266 1.00 . A A . 68 ASP OD2 1 1
1 1076 1 1 69 GLY C C -46.134 -189.107 128.580 1.00 . A A . 69 GLY C 1 1
1 1077 1 1 69 GLY CA C -46.079 -188.178 127.387 1.00 . A A . 69 GLY CA 1 1
1 1078 1 1 69 GLY H H -45.332 -189.190 125.685 1.00 . A A . 69 GLY H 1 1
1 1079 1 1 69 GLY HA2 H -45.153 -187.623 127.421 1.00 . A A . 69 GLY HA2 1 1
1 1080 1 1 69 GLY HA3 H -46.903 -187.483 127.448 1.00 . A A . 69 GLY HA3 1 1
1 1081 1 1 69 GLY N N -46.153 -188.880 126.125 1.00 . A A . 69 GLY N 1 1
1 1082 1 1 69 GLY O O -45.356 -188.956 129.527 1.00 . A A . 69 GLY O 1 1
1 1083 1 1 70 GLN C C -46.401 -192.246 129.532 1.00 . A A . 70 GLN C 1 1
1 1084 1 1 70 GLN CA C -47.229 -190.968 129.673 1.00 . A A . 70 GLN CA 1 1
1 1085 1 1 70 GLN CB C -48.718 -191.291 129.866 1.00 . A A . 70 GLN CB 1 1
1 1086 1 1 70 GLN CD C -50.910 -191.942 128.790 1.00 . A A . 70 GLN CD 1 1
1 1087 1 1 70 GLN CG C -49.412 -191.802 128.616 1.00 . A A . 70 GLN CG 1 1
1 1088 1 1 70 GLN H H -47.602 -190.175 127.741 1.00 . A A . 70 GLN H 1 1
1 1089 1 1 70 GLN HA H -46.881 -190.444 130.551 1.00 . A A . 70 GLN HA 1 1
1 1090 1 1 70 GLN HB2 H -48.811 -192.045 130.633 1.00 . A A . 70 GLN HB2 1 1
1 1091 1 1 70 GLN HB3 H -49.226 -190.396 130.193 1.00 . A A . 70 GLN HB3 1 1
1 1092 1 1 70 GLN HE21 H -50.698 -193.823 129.375 1.00 . A A . 70 GLN HE21 1 1
1 1093 1 1 70 GLN HE22 H -52.320 -193.231 129.322 1.00 . A A . 70 GLN HE22 1 1
1 1094 1 1 70 GLN HG2 H -49.222 -191.111 127.807 1.00 . A A . 70 GLN HG2 1 1
1 1095 1 1 70 GLN HG3 H -49.001 -192.768 128.364 1.00 . A A . 70 GLN HG3 1 1
1 1096 1 1 70 GLN N N -47.041 -190.070 128.544 1.00 . A A . 70 GLN N 1 1
1 1097 1 1 70 GLN NE2 N -51.352 -193.116 129.205 1.00 . A A . 70 GLN NE2 1 1
1 1098 1 1 70 GLN O O -45.844 -192.730 130.516 1.00 . A A . 70 GLN O 1 1
1 1099 1 1 70 GLN OE1 O -51.665 -191.005 128.547 1.00 . A A . 70 GLN OE1 1 1
1 1100 1 1 71 ILE C C -44.378 -193.838 127.176 1.00 . A A . 71 ILE C 1 1
1 1101 1 1 71 ILE CA C -45.561 -194.029 128.117 1.00 . A A . 71 ILE CA 1 1
1 1102 1 1 71 ILE CB C -46.455 -195.153 127.547 1.00 . A A . 71 ILE CB 1 1
1 1103 1 1 71 ILE CD1 C -47.615 -195.943 125.419 1.00 . A A . 71 ILE CD1 1 1
1 1104 1 1 71 ILE CG1 C -46.919 -194.804 126.129 1.00 . A A . 71 ILE CG1 1 1
1 1105 1 1 71 ILE CG2 C -47.649 -195.400 128.459 1.00 . A A . 71 ILE CG2 1 1
1 1106 1 1 71 ILE H H -46.714 -192.336 127.551 1.00 . A A . 71 ILE H 1 1
1 1107 1 1 71 ILE HA H -45.190 -194.352 129.079 1.00 . A A . 71 ILE HA 1 1
1 1108 1 1 71 ILE HB H -45.870 -196.060 127.512 1.00 . A A . 71 ILE HB 1 1
1 1109 1 1 71 ILE HD11 H -46.935 -196.776 125.320 1.00 . A A . 71 ILE HD11 1 1
1 1110 1 1 71 ILE HD12 H -48.478 -196.250 125.991 1.00 . A A . 71 ILE HD12 1 1
1 1111 1 1 71 ILE HD13 H -47.931 -195.617 124.438 1.00 . A A . 71 ILE HD13 1 1
1 1112 1 1 71 ILE HG12 H -47.607 -193.973 126.177 1.00 . A A . 71 ILE HG12 1 1
1 1113 1 1 71 ILE HG13 H -46.060 -194.519 125.538 1.00 . A A . 71 ILE HG13 1 1
1 1114 1 1 71 ILE HG21 H -48.258 -196.192 128.048 1.00 . A A . 71 ILE HG21 1 1
1 1115 1 1 71 ILE HG22 H -47.300 -195.687 129.440 1.00 . A A . 71 ILE HG22 1 1
1 1116 1 1 71 ILE HG23 H -48.237 -194.497 128.537 1.00 . A A . 71 ILE HG23 1 1
1 1117 1 1 71 ILE N N -46.297 -192.783 128.320 1.00 . A A . 71 ILE N 1 1
1 1118 1 1 71 ILE O O -44.321 -192.869 126.416 1.00 . A A . 71 ILE O 1 1
1 1119 1 1 72 VAL C C -42.132 -196.245 125.828 1.00 . A A . 72 VAL C 1 1
1 1120 1 1 72 VAL CA C -42.313 -194.811 126.316 1.00 . A A . 72 VAL CA 1 1
1 1121 1 1 72 VAL CB C -40.995 -194.313 126.957 1.00 . A A . 72 VAL CB 1 1
1 1122 1 1 72 VAL CG1 C -39.852 -194.380 125.954 1.00 . A A . 72 VAL CG1 1 1
1 1123 1 1 72 VAL CG2 C -41.151 -192.895 127.484 1.00 . A A . 72 VAL CG2 1 1
1 1124 1 1 72 VAL H H -43.484 -195.444 127.960 1.00 . A A . 72 VAL H 1 1
1 1125 1 1 72 VAL HA H -42.550 -194.178 125.473 1.00 . A A . 72 VAL HA 1 1
1 1126 1 1 72 VAL HB H -40.754 -194.959 127.790 1.00 . A A . 72 VAL HB 1 1
1 1127 1 1 72 VAL HG11 H -38.941 -194.036 126.423 1.00 . A A . 72 VAL HG11 1 1
1 1128 1 1 72 VAL HG12 H -39.723 -195.399 125.622 1.00 . A A . 72 VAL HG12 1 1
1 1129 1 1 72 VAL HG13 H -40.079 -193.751 125.106 1.00 . A A . 72 VAL HG13 1 1
1 1130 1 1 72 VAL HG21 H -41.925 -192.874 128.237 1.00 . A A . 72 VAL HG21 1 1
1 1131 1 1 72 VAL HG22 H -40.218 -192.567 127.917 1.00 . A A . 72 VAL HG22 1 1
1 1132 1 1 72 VAL HG23 H -41.423 -192.237 126.672 1.00 . A A . 72 VAL HG23 1 1
1 1133 1 1 72 VAL N N -43.431 -194.763 127.249 1.00 . A A . 72 VAL N 1 1
1 1134 1 1 72 VAL O O -41.942 -197.160 126.629 1.00 . A A . 72 VAL O 1 1
1 1135 1 1 73 ILE C C -40.789 -198.077 123.353 1.00 . A A . 73 ILE C 1 1
1 1136 1 1 73 ILE CA C -42.154 -197.791 123.976 1.00 . A A . 73 ILE CA 1 1
1 1137 1 1 73 ILE CB C -43.278 -198.018 122.938 1.00 . A A . 73 ILE CB 1 1
1 1138 1 1 73 ILE CD1 C -45.821 -198.026 122.671 1.00 . A A . 73 ILE CD1 1 1
1 1139 1 1 73 ILE CG1 C -44.643 -197.755 123.584 1.00 . A A . 73 ILE CG1 1 1
1 1140 1 1 73 ILE CG2 C -43.220 -199.431 122.376 1.00 . A A . 73 ILE CG2 1 1
1 1141 1 1 73 ILE H H -42.299 -195.687 123.913 1.00 . A A . 73 ILE H 1 1
1 1142 1 1 73 ILE HA H -42.309 -198.483 124.792 1.00 . A A . 73 ILE HA 1 1
1 1143 1 1 73 ILE HB H -43.133 -197.324 122.122 1.00 . A A . 73 ILE HB 1 1
1 1144 1 1 73 ILE HD11 H -46.738 -197.775 123.183 1.00 . A A . 73 ILE HD11 1 1
1 1145 1 1 73 ILE HD12 H -45.730 -197.427 121.778 1.00 . A A . 73 ILE HD12 1 1
1 1146 1 1 73 ILE HD13 H -45.834 -199.073 122.402 1.00 . A A . 73 ILE HD13 1 1
1 1147 1 1 73 ILE HG12 H -44.748 -198.388 124.451 1.00 . A A . 73 ILE HG12 1 1
1 1148 1 1 73 ILE HG13 H -44.693 -196.721 123.892 1.00 . A A . 73 ILE HG13 1 1
1 1149 1 1 73 ILE HG21 H -43.360 -200.143 123.177 1.00 . A A . 73 ILE HG21 1 1
1 1150 1 1 73 ILE HG22 H -44.000 -199.559 121.640 1.00 . A A . 73 ILE HG22 1 1
1 1151 1 1 73 ILE HG23 H -42.258 -199.595 121.913 1.00 . A A . 73 ILE HG23 1 1
1 1152 1 1 73 ILE N N -42.211 -196.450 124.524 1.00 . A A . 73 ILE N 1 1
1 1153 1 1 73 ILE O O -40.185 -197.221 122.708 1.00 . A A . 73 ILE O 1 1
1 1154 1 1 74 TYR C C -39.248 -201.055 122.301 1.00 . A A . 74 TYR C 1 1
1 1155 1 1 74 TYR CA C -39.049 -199.728 123.007 1.00 . A A . 74 TYR CA 1 1
1 1156 1 1 74 TYR CB C -37.977 -199.912 124.086 1.00 . A A . 74 TYR CB 1 1
1 1157 1 1 74 TYR CD1 C -37.034 -197.575 124.120 1.00 . A A . 74 TYR CD1 1 1
1 1158 1 1 74 TYR CD2 C -37.730 -198.544 126.183 1.00 . A A . 74 TYR CD2 1 1
1 1159 1 1 74 TYR CE1 C -36.648 -196.428 124.783 1.00 . A A . 74 TYR CE1 1 1
1 1160 1 1 74 TYR CE2 C -37.351 -197.400 126.854 1.00 . A A . 74 TYR CE2 1 1
1 1161 1 1 74 TYR CG C -37.580 -198.649 124.808 1.00 . A A . 74 TYR CG 1 1
1 1162 1 1 74 TYR CZ C -36.810 -196.344 126.150 1.00 . A A . 74 TYR CZ 1 1
1 1163 1 1 74 TYR H H -40.815 -199.906 124.135 1.00 . A A . 74 TYR H 1 1
1 1164 1 1 74 TYR HA H -38.716 -198.990 122.293 1.00 . A A . 74 TYR HA 1 1
1 1165 1 1 74 TYR HB2 H -38.342 -200.608 124.825 1.00 . A A . 74 TYR HB2 1 1
1 1166 1 1 74 TYR HB3 H -37.089 -200.322 123.627 1.00 . A A . 74 TYR HB3 1 1
1 1167 1 1 74 TYR HD1 H -36.912 -197.644 123.049 1.00 . A A . 74 TYR HD1 1 1
1 1168 1 1 74 TYR HD2 H -38.153 -199.373 126.731 1.00 . A A . 74 TYR HD2 1 1
1 1169 1 1 74 TYR HE1 H -36.225 -195.602 124.232 1.00 . A A . 74 TYR HE1 1 1
1 1170 1 1 74 TYR HE2 H -37.477 -197.337 127.924 1.00 . A A . 74 TYR HE2 1 1
1 1171 1 1 74 TYR HH H -36.849 -194.440 126.416 1.00 . A A . 74 TYR HH 1 1
1 1172 1 1 74 TYR N N -40.301 -199.281 123.577 1.00 . A A . 74 TYR N 1 1
1 1173 1 1 74 TYR O O -40.317 -201.659 122.366 1.00 . A A . 74 TYR O 1 1
1 1174 1 1 74 TYR OH O -36.421 -195.204 126.814 1.00 . A A . 74 TYR OH 1 1
1 1175 1 1 75 LYS C C -36.729 -203.302 121.065 1.00 . A A . 75 LYS C 1 1
1 1176 1 1 75 LYS CA C -38.169 -202.832 121.078 1.00 . A A . 75 LYS CA 1 1
1 1177 1 1 75 LYS CB C -38.792 -202.890 119.675 1.00 . A A . 75 LYS CB 1 1
1 1178 1 1 75 LYS CD C -38.894 -201.970 117.334 1.00 . A A . 75 LYS CD 1 1
1 1179 1 1 75 LYS CE C -40.413 -202.063 117.277 1.00 . A A . 75 LYS CE 1 1
1 1180 1 1 75 LYS CG C -38.383 -201.757 118.754 1.00 . A A . 75 LYS CG 1 1
1 1181 1 1 75 LYS H H -37.437 -200.905 121.502 1.00 . A A . 75 LYS H 1 1
1 1182 1 1 75 LYS HA H -38.732 -203.476 121.739 1.00 . A A . 75 LYS HA 1 1
1 1183 1 1 75 LYS HB2 H -38.504 -203.820 119.208 1.00 . A A . 75 LYS HB2 1 1
1 1184 1 1 75 LYS HB3 H -39.868 -202.871 119.776 1.00 . A A . 75 LYS HB3 1 1
1 1185 1 1 75 LYS HD2 H -38.574 -201.143 116.720 1.00 . A A . 75 LYS HD2 1 1
1 1186 1 1 75 LYS HD3 H -38.475 -202.888 116.950 1.00 . A A . 75 LYS HD3 1 1
1 1187 1 1 75 LYS HE2 H -40.813 -201.816 118.249 1.00 . A A . 75 LYS HE2 1 1
1 1188 1 1 75 LYS HE3 H -40.775 -201.353 116.549 1.00 . A A . 75 LYS HE3 1 1
1 1189 1 1 75 LYS HG2 H -38.791 -200.832 119.135 1.00 . A A . 75 LYS HG2 1 1
1 1190 1 1 75 LYS HG3 H -37.306 -201.695 118.734 1.00 . A A . 75 LYS HG3 1 1
1 1191 1 1 75 LYS HZ1 H -40.432 -203.727 116.009 1.00 . A A . 75 LYS HZ1 1 1
1 1192 1 1 75 LYS HZ2 H -40.629 -204.116 117.649 1.00 . A A . 75 LYS HZ2 1 1
1 1193 1 1 75 LYS HZ3 H -41.907 -203.434 116.777 1.00 . A A . 75 LYS HZ3 1 1
1 1194 1 1 75 LYS N N -38.213 -201.498 121.630 1.00 . A A . 75 LYS N 1 1
1 1195 1 1 75 LYS NZ N -40.876 -203.426 116.897 1.00 . A A . 75 LYS NZ 1 1
1 1196 1 1 75 LYS O O -35.808 -202.489 121.131 1.00 . A A . 75 LYS O 1 1
1 1197 1 1 76 VAL C C -35.007 -206.205 119.999 1.00 . A A . 76 VAL C 1 1
1 1198 1 1 76 VAL CA C -35.188 -205.137 121.067 1.00 . A A . 76 VAL CA 1 1
1 1199 1 1 76 VAL CB C -34.860 -205.700 122.470 1.00 . A A . 76 VAL CB 1 1
1 1200 1 1 76 VAL CG1 C -35.612 -206.992 122.745 1.00 . A A . 76 VAL CG1 1 1
1 1201 1 1 76 VAL CG2 C -33.365 -205.896 122.635 1.00 . A A . 76 VAL CG2 1 1
1 1202 1 1 76 VAL H H -37.296 -205.209 120.943 1.00 . A A . 76 VAL H 1 1
1 1203 1 1 76 VAL HA H -34.502 -204.326 120.863 1.00 . A A . 76 VAL HA 1 1
1 1204 1 1 76 VAL HB H -35.180 -204.972 123.202 1.00 . A A . 76 VAL HB 1 1
1 1205 1 1 76 VAL HG11 H -35.370 -207.346 123.736 1.00 . A A . 76 VAL HG11 1 1
1 1206 1 1 76 VAL HG12 H -36.675 -206.812 122.675 1.00 . A A . 76 VAL HG12 1 1
1 1207 1 1 76 VAL HG13 H -35.324 -207.736 122.016 1.00 . A A . 76 VAL HG13 1 1
1 1208 1 1 76 VAL HG21 H -33.007 -206.583 121.883 1.00 . A A . 76 VAL HG21 1 1
1 1209 1 1 76 VAL HG22 H -32.863 -204.946 122.523 1.00 . A A . 76 VAL HG22 1 1
1 1210 1 1 76 VAL HG23 H -33.161 -206.298 123.616 1.00 . A A . 76 VAL HG23 1 1
1 1211 1 1 76 VAL N N -36.525 -204.597 121.018 1.00 . A A . 76 VAL N 1 1
1 1212 1 1 76 VAL O O -35.890 -207.033 119.768 1.00 . A A . 76 VAL O 1 1
1 1213 1 1 77 ASP C C -33.048 -208.383 118.873 1.00 . A A . 77 ASP C 1 1
1 1214 1 1 77 ASP CA C -33.556 -207.082 118.261 1.00 . A A . 77 ASP CA 1 1
1 1215 1 1 77 ASP CB C -32.491 -206.477 117.335 1.00 . A A . 77 ASP CB 1 1
1 1216 1 1 77 ASP CG C -32.787 -205.031 116.959 1.00 . A A . 77 ASP CG 1 1
1 1217 1 1 77 ASP H H -33.236 -205.434 119.540 1.00 . A A . 77 ASP H 1 1
1 1218 1 1 77 ASP HA H -34.456 -207.278 117.697 1.00 . A A . 77 ASP HA 1 1
1 1219 1 1 77 ASP HB2 H -31.537 -206.504 117.841 1.00 . A A . 77 ASP HB2 1 1
1 1220 1 1 77 ASP HB3 H -32.425 -207.062 116.431 1.00 . A A . 77 ASP HB3 1 1
1 1221 1 1 77 ASP N N -33.876 -206.142 119.323 1.00 . A A . 77 ASP N 1 1
1 1222 1 1 77 ASP O O -31.863 -208.503 119.196 1.00 . A A . 77 ASP O 1 1
1 1223 1 1 77 ASP OD1 O -32.378 -204.123 117.720 1.00 . A A . 77 ASP OD1 1 1
1 1224 1 1 77 ASP OD2 O -33.408 -204.786 115.912 1.00 . A A . 77 ASP OD2 1 1
1 1225 1 1 78 THR C C -32.522 -211.373 119.077 1.00 . A A . 78 THR C 1 1
1 1226 1 1 78 THR CA C -33.652 -210.589 119.749 1.00 . A A . 78 THR CA 1 1
1 1227 1 1 78 THR CB C -34.910 -211.474 119.833 1.00 . A A . 78 THR CB 1 1
1 1228 1 1 78 THR CG2 C -34.627 -212.763 120.587 1.00 . A A . 78 THR CG2 1 1
1 1229 1 1 78 THR H H -34.867 -209.190 118.728 1.00 . A A . 78 THR H 1 1
1 1230 1 1 78 THR HA H -33.351 -210.344 120.757 1.00 . A A . 78 THR HA 1 1
1 1231 1 1 78 THR HB H -35.225 -211.722 118.829 1.00 . A A . 78 THR HB 1 1
1 1232 1 1 78 THR HG1 H -36.675 -211.371 120.709 1.00 . A A . 78 THR HG1 1 1
1 1233 1 1 78 THR HG21 H -35.533 -213.348 120.651 1.00 . A A . 78 THR HG21 1 1
1 1234 1 1 78 THR HG22 H -33.870 -213.328 120.063 1.00 . A A . 78 THR HG22 1 1
1 1235 1 1 78 THR HG23 H -34.278 -212.529 121.582 1.00 . A A . 78 THR HG23 1 1
1 1236 1 1 78 THR N N -33.954 -209.336 119.060 1.00 . A A . 78 THR N 1 1
1 1237 1 1 78 THR O O -31.733 -212.033 119.752 1.00 . A A . 78 THR O 1 1
1 1238 1 1 78 THR OG1 O -35.965 -210.760 120.491 1.00 . A A . 78 THR OG1 1 1
1 1239 1 1 79 GLU C C -30.006 -211.665 117.498 1.00 . A A . 79 GLU C 1 1
1 1240 1 1 79 GLU CA C -31.411 -211.986 116.986 1.00 . A A . 79 GLU CA 1 1
1 1241 1 1 79 GLU CB C -31.495 -211.629 115.497 1.00 . A A . 79 GLU CB 1 1
1 1242 1 1 79 GLU CD C -33.785 -210.735 114.892 1.00 . A A . 79 GLU CD 1 1
1 1243 1 1 79 GLU CG C -32.843 -211.922 114.857 1.00 . A A . 79 GLU CG 1 1
1 1244 1 1 79 GLU H H -33.124 -210.756 117.270 1.00 . A A . 79 GLU H 1 1
1 1245 1 1 79 GLU HA H -31.584 -213.046 117.099 1.00 . A A . 79 GLU HA 1 1
1 1246 1 1 79 GLU HB2 H -31.292 -210.575 115.384 1.00 . A A . 79 GLU HB2 1 1
1 1247 1 1 79 GLU HB3 H -30.740 -212.188 114.965 1.00 . A A . 79 GLU HB3 1 1
1 1248 1 1 79 GLU HG2 H -32.684 -212.203 113.827 1.00 . A A . 79 GLU HG2 1 1
1 1249 1 1 79 GLU HG3 H -33.305 -212.745 115.384 1.00 . A A . 79 GLU HG3 1 1
1 1250 1 1 79 GLU N N -32.442 -211.286 117.754 1.00 . A A . 79 GLU N 1 1
1 1251 1 1 79 GLU O O -29.105 -212.501 117.422 1.00 . A A . 79 GLU O 1 1
1 1252 1 1 79 GLU OE1 O -34.031 -210.202 115.993 1.00 . A A . 79 GLU OE1 1 1
1 1253 1 1 79 GLU OE2 O -34.293 -210.349 113.818 1.00 . A A . 79 GLU OE2 1 1
1 1254 1 1 80 LYS C C -28.565 -210.036 120.080 1.00 . A A . 80 LYS C 1 1
1 1255 1 1 80 LYS CA C -28.524 -210.063 118.558 1.00 . A A . 80 LYS CA 1 1
1 1256 1 1 80 LYS CB C -28.096 -208.695 118.012 1.00 . A A . 80 LYS CB 1 1
1 1257 1 1 80 LYS CD C -28.513 -206.223 117.893 1.00 . A A . 80 LYS CD 1 1
1 1258 1 1 80 LYS CE C -29.514 -205.096 118.096 1.00 . A A . 80 LYS CE 1 1
1 1259 1 1 80 LYS CG C -29.089 -207.575 118.277 1.00 . A A . 80 LYS CG 1 1
1 1260 1 1 80 LYS H H -30.574 -209.830 118.055 1.00 . A A . 80 LYS H 1 1
1 1261 1 1 80 LYS HA H -27.802 -210.803 118.248 1.00 . A A . 80 LYS HA 1 1
1 1262 1 1 80 LYS HB2 H -27.153 -208.422 118.462 1.00 . A A . 80 LYS HB2 1 1
1 1263 1 1 80 LYS HB3 H -27.961 -208.779 116.946 1.00 . A A . 80 LYS HB3 1 1
1 1264 1 1 80 LYS HD2 H -27.639 -206.030 118.494 1.00 . A A . 80 LYS HD2 1 1
1 1265 1 1 80 LYS HD3 H -28.236 -206.255 116.849 1.00 . A A . 80 LYS HD3 1 1
1 1266 1 1 80 LYS HE2 H -28.978 -204.159 118.131 1.00 . A A . 80 LYS HE2 1 1
1 1267 1 1 80 LYS HE3 H -30.195 -205.085 117.258 1.00 . A A . 80 LYS HE3 1 1
1 1268 1 1 80 LYS HG2 H -29.982 -207.753 117.698 1.00 . A A . 80 LYS HG2 1 1
1 1269 1 1 80 LYS HG3 H -29.334 -207.566 119.329 1.00 . A A . 80 LYS HG3 1 1
1 1270 1 1 80 LYS HZ1 H -30.930 -204.429 119.480 1.00 . A A . 80 LYS HZ1 1 1
1 1271 1 1 80 LYS HZ2 H -30.873 -206.110 119.311 1.00 . A A . 80 LYS HZ2 1 1
1 1272 1 1 80 LYS HZ3 H -29.658 -205.314 120.179 1.00 . A A . 80 LYS HZ3 1 1
1 1273 1 1 80 LYS N N -29.820 -210.459 118.019 1.00 . A A . 80 LYS N 1 1
1 1274 1 1 80 LYS NZ N -30.297 -205.246 119.353 1.00 . A A . 80 LYS NZ 1 1
1 1275 1 1 80 LYS O O -27.571 -210.310 120.748 1.00 . A A . 80 LYS O 1 1
1 1276 1 1 81 GLU C C -30.426 -210.972 122.596 1.00 . A A . 81 GLU C 1 1
1 1277 1 1 81 GLU CA C -29.940 -209.636 122.040 1.00 . A A . 81 GLU CA 1 1
1 1278 1 1 81 GLU CB C -30.957 -208.544 122.282 1.00 . A A . 81 GLU CB 1 1
1 1279 1 1 81 GLU CD C -29.113 -206.827 122.421 1.00 . A A . 81 GLU CD 1 1
1 1280 1 1 81 GLU CG C -30.391 -207.366 123.038 1.00 . A A . 81 GLU CG 1 1
1 1281 1 1 81 GLU H H -30.476 -209.470 120.032 1.00 . A A . 81 GLU H 1 1
1 1282 1 1 81 GLU HA H -29.010 -209.366 122.516 1.00 . A A . 81 GLU HA 1 1
1 1283 1 1 81 GLU HB2 H -31.310 -208.189 121.324 1.00 . A A . 81 GLU HB2 1 1
1 1284 1 1 81 GLU HB3 H -31.790 -208.947 122.827 1.00 . A A . 81 GLU HB3 1 1
1 1285 1 1 81 GLU HG2 H -31.127 -206.584 123.028 1.00 . A A . 81 GLU HG2 1 1
1 1286 1 1 81 GLU HG3 H -30.190 -207.664 124.056 1.00 . A A . 81 GLU HG3 1 1
1 1287 1 1 81 GLU N N -29.727 -209.706 120.617 1.00 . A A . 81 GLU N 1 1
1 1288 1 1 81 GLU O O -31.332 -211.021 123.434 1.00 . A A . 81 GLU O 1 1
1 1289 1 1 81 GLU OE1 O -29.198 -205.960 121.531 1.00 . A A . 81 GLU OE1 1 1
1 1290 1 1 81 GLU OE2 O -28.020 -207.249 122.842 1.00 . A A . 81 GLU OE2 1 1
1 1291 1 1 82 GLN C C -30.027 -213.604 124.044 1.00 . A A . 82 GLN C 1 1
1 1292 1 1 82 GLN CA C -30.162 -213.400 122.537 1.00 . A A . 82 GLN CA 1 1
1 1293 1 1 82 GLN CB C -29.291 -214.418 121.797 1.00 . A A . 82 GLN CB 1 1
1 1294 1 1 82 GLN CD C -28.495 -215.308 119.568 1.00 . A A . 82 GLN CD 1 1
1 1295 1 1 82 GLN CG C -29.434 -214.358 120.284 1.00 . A A . 82 GLN CG 1 1
1 1296 1 1 82 GLN H H -29.037 -211.920 121.529 1.00 . A A . 82 GLN H 1 1
1 1297 1 1 82 GLN HA H -31.193 -213.553 122.256 1.00 . A A . 82 GLN HA 1 1
1 1298 1 1 82 GLN HB2 H -28.256 -214.236 122.046 1.00 . A A . 82 GLN HB2 1 1
1 1299 1 1 82 GLN HB3 H -29.561 -215.411 122.123 1.00 . A A . 82 GLN HB3 1 1
1 1300 1 1 82 GLN HE21 H -28.394 -214.070 118.016 1.00 . A A . 82 GLN HE21 1 1
1 1301 1 1 82 GLN HE22 H -27.469 -215.526 117.887 1.00 . A A . 82 GLN HE22 1 1
1 1302 1 1 82 GLN HG2 H -30.449 -214.615 120.022 1.00 . A A . 82 GLN HG2 1 1
1 1303 1 1 82 GLN HG3 H -29.223 -213.350 119.956 1.00 . A A . 82 GLN HG3 1 1
1 1304 1 1 82 GLN N N -29.788 -212.045 122.147 1.00 . A A . 82 GLN N 1 1
1 1305 1 1 82 GLN NE2 N -28.077 -214.933 118.370 1.00 . A A . 82 GLN NE2 1 1
1 1306 1 1 82 GLN O O -30.850 -214.282 124.660 1.00 . A A . 82 GLN O 1 1
1 1307 1 1 82 GLN OE1 O -28.143 -216.366 120.086 1.00 . A A . 82 GLN OE1 1 1
1 1308 1 1 83 GLU C C -29.816 -212.437 126.870 1.00 . A A . 83 GLU C 1 1
1 1309 1 1 83 GLU CA C -28.750 -213.165 126.066 1.00 . A A . 83 GLU CA 1 1
1 1310 1 1 83 GLU CB C -27.371 -212.629 126.445 1.00 . A A . 83 GLU CB 1 1
1 1311 1 1 83 GLU CD C -26.075 -211.788 124.461 1.00 . A A . 83 GLU CD 1 1
1 1312 1 1 83 GLU CG C -26.295 -212.938 125.423 1.00 . A A . 83 GLU CG 1 1
1 1313 1 1 83 GLU H H -28.399 -212.431 124.104 1.00 . A A . 83 GLU H 1 1
1 1314 1 1 83 GLU HA H -28.791 -214.218 126.294 1.00 . A A . 83 GLU HA 1 1
1 1315 1 1 83 GLU HB2 H -27.433 -211.556 126.557 1.00 . A A . 83 GLU HB2 1 1
1 1316 1 1 83 GLU HB3 H -27.077 -213.064 127.389 1.00 . A A . 83 GLU HB3 1 1
1 1317 1 1 83 GLU HG2 H -25.374 -213.142 125.942 1.00 . A A . 83 GLU HG2 1 1
1 1318 1 1 83 GLU HG3 H -26.591 -213.810 124.858 1.00 . A A . 83 GLU HG3 1 1
1 1319 1 1 83 GLU N N -29.002 -213.003 124.638 1.00 . A A . 83 GLU N 1 1
1 1320 1 1 83 GLU O O -30.270 -212.916 127.908 1.00 . A A . 83 GLU O 1 1
1 1321 1 1 83 GLU OE1 O -27.071 -211.244 123.938 1.00 . A A . 83 GLU OE1 1 1
1 1322 1 1 83 GLU OE2 O -24.910 -211.395 124.252 1.00 . A A . 83 GLU OE2 1 1
1 1323 1 1 84 LEU C C -32.580 -211.136 126.967 1.00 . A A . 84 LEU C 1 1
1 1324 1 1 84 LEU CA C -31.215 -210.451 127.024 1.00 . A A . 84 LEU CA 1 1
1 1325 1 1 84 LEU CB C -31.245 -209.057 126.365 1.00 . A A . 84 LEU CB 1 1
1 1326 1 1 84 LEU CD1 C -33.563 -208.141 126.777 1.00 . A A . 84 LEU CD1 1 1
1 1327 1 1 84 LEU CD2 C -31.825 -207.985 128.568 1.00 . A A . 84 LEU CD2 1 1
1 1328 1 1 84 LEU CG C -32.079 -207.973 127.066 1.00 . A A . 84 LEU CG 1 1
1 1329 1 1 84 LEU H H -29.841 -210.980 125.510 1.00 . A A . 84 LEU H 1 1
1 1330 1 1 84 LEU HA H -30.921 -210.346 128.058 1.00 . A A . 84 LEU HA 1 1
1 1331 1 1 84 LEU HB2 H -30.227 -208.700 126.298 1.00 . A A . 84 LEU HB2 1 1
1 1332 1 1 84 LEU HB3 H -31.626 -209.170 125.362 1.00 . A A . 84 LEU HB3 1 1
1 1333 1 1 84 LEU HD11 H -33.732 -208.075 125.712 1.00 . A A . 84 LEU HD11 1 1
1 1334 1 1 84 LEU HD12 H -33.892 -209.105 127.136 1.00 . A A . 84 LEU HD12 1 1
1 1335 1 1 84 LEU HD13 H -34.117 -207.361 127.278 1.00 . A A . 84 LEU HD13 1 1
1 1336 1 1 84 LEU HD21 H -32.431 -207.226 129.042 1.00 . A A . 84 LEU HD21 1 1
1 1337 1 1 84 LEU HD22 H -32.083 -208.954 128.968 1.00 . A A . 84 LEU HD22 1 1
1 1338 1 1 84 LEU HD23 H -30.781 -207.782 128.759 1.00 . A A . 84 LEU HD23 1 1
1 1339 1 1 84 LEU HG H -31.778 -207.007 126.688 1.00 . A A . 84 LEU HG 1 1
1 1340 1 1 84 LEU N N -30.220 -211.280 126.362 1.00 . A A . 84 LEU N 1 1
1 1341 1 1 84 LEU O O -33.257 -211.277 127.985 1.00 . A A . 84 LEU O 1 1
1 1342 1 1 85 ALA C C -34.240 -213.620 126.317 1.00 . A A . 85 ALA C 1 1
1 1343 1 1 85 ALA CA C -34.240 -212.271 125.603 1.00 . A A . 85 ALA CA 1 1
1 1344 1 1 85 ALA CB C -34.541 -212.456 124.125 1.00 . A A . 85 ALA CB 1 1
1 1345 1 1 85 ALA H H -32.381 -211.445 124.999 1.00 . A A . 85 ALA H 1 1
1 1346 1 1 85 ALA HA H -35.015 -211.650 126.029 1.00 . A A . 85 ALA HA 1 1
1 1347 1 1 85 ALA HB1 H -35.487 -212.962 124.010 1.00 . A A . 85 ALA HB1 1 1
1 1348 1 1 85 ALA HB2 H -34.590 -211.489 123.644 1.00 . A A . 85 ALA HB2 1 1
1 1349 1 1 85 ALA HB3 H -33.759 -213.045 123.669 1.00 . A A . 85 ALA HB3 1 1
1 1350 1 1 85 ALA N N -32.966 -211.584 125.780 1.00 . A A . 85 ALA N 1 1
1 1351 1 1 85 ALA O O -35.244 -214.026 126.906 1.00 . A A . 85 ALA O 1 1
1 1352 1 1 86 GLY C C -33.100 -215.551 128.408 1.00 . A A . 86 GLY C 1 1
1 1353 1 1 86 GLY CA C -32.998 -215.609 126.896 1.00 . A A . 86 GLY CA 1 1
1 1354 1 1 86 GLY H H -32.331 -213.925 125.800 1.00 . A A . 86 GLY H 1 1
1 1355 1 1 86 GLY HA2 H -33.791 -216.240 126.521 1.00 . A A . 86 GLY HA2 1 1
1 1356 1 1 86 GLY HA3 H -32.048 -216.047 126.628 1.00 . A A . 86 GLY HA3 1 1
1 1357 1 1 86 GLY N N -33.106 -214.305 126.273 1.00 . A A . 86 GLY N 1 1
1 1358 1 1 86 GLY O O -33.602 -216.486 129.031 1.00 . A A . 86 GLY O 1 1
1 1359 1 1 87 ALA C C -34.082 -214.287 130.991 1.00 . A A . 87 ALA C 1 1
1 1360 1 1 87 ALA CA C -32.658 -214.271 130.440 1.00 . A A . 87 ALA CA 1 1
1 1361 1 1 87 ALA CB C -31.960 -212.973 130.819 1.00 . A A . 87 ALA CB 1 1
1 1362 1 1 87 ALA H H -32.267 -213.733 128.430 1.00 . A A . 87 ALA H 1 1
1 1363 1 1 87 ALA HA H -32.106 -215.088 130.881 1.00 . A A . 87 ALA HA 1 1
1 1364 1 1 87 ALA HB1 H -30.954 -212.979 130.425 1.00 . A A . 87 ALA HB1 1 1
1 1365 1 1 87 ALA HB2 H -32.504 -212.138 130.404 1.00 . A A . 87 ALA HB2 1 1
1 1366 1 1 87 ALA HB3 H -31.925 -212.883 131.895 1.00 . A A . 87 ALA HB3 1 1
1 1367 1 1 87 ALA N N -32.640 -214.448 128.991 1.00 . A A . 87 ALA N 1 1
1 1368 1 1 87 ALA O O -34.341 -214.862 132.045 1.00 . A A . 87 ALA O 1 1
1 1369 1 1 88 PHE C C -37.160 -214.851 130.247 1.00 . A A . 88 PHE C 1 1
1 1370 1 1 88 PHE CA C -36.399 -213.610 130.702 1.00 . A A . 88 PHE CA 1 1
1 1371 1 1 88 PHE CB C -37.087 -212.354 130.162 1.00 . A A . 88 PHE CB 1 1
1 1372 1 1 88 PHE CD1 C -36.509 -210.644 131.903 1.00 . A A . 88 PHE CD1 1 1
1 1373 1 1 88 PHE CD2 C -35.758 -210.289 129.669 1.00 . A A . 88 PHE CD2 1 1
1 1374 1 1 88 PHE CE1 C -35.914 -209.460 132.293 1.00 . A A . 88 PHE CE1 1 1
1 1375 1 1 88 PHE CE2 C -35.161 -209.106 130.053 1.00 . A A . 88 PHE CE2 1 1
1 1376 1 1 88 PHE CG C -36.437 -211.071 130.588 1.00 . A A . 88 PHE CG 1 1
1 1377 1 1 88 PHE CZ C -35.238 -208.691 131.366 1.00 . A A . 88 PHE CZ 1 1
1 1378 1 1 88 PHE H H -34.745 -213.231 129.428 1.00 . A A . 88 PHE H 1 1
1 1379 1 1 88 PHE HA H -36.406 -213.576 131.782 1.00 . A A . 88 PHE HA 1 1
1 1380 1 1 88 PHE HB2 H -37.076 -212.383 129.085 1.00 . A A . 88 PHE HB2 1 1
1 1381 1 1 88 PHE HB3 H -38.112 -212.338 130.505 1.00 . A A . 88 PHE HB3 1 1
1 1382 1 1 88 PHE HD1 H -37.036 -211.246 132.629 1.00 . A A . 88 PHE HD1 1 1
1 1383 1 1 88 PHE HD2 H -35.696 -210.613 128.641 1.00 . A A . 88 PHE HD2 1 1
1 1384 1 1 88 PHE HE1 H -35.976 -209.137 133.322 1.00 . A A . 88 PHE HE1 1 1
1 1385 1 1 88 PHE HE2 H -34.632 -208.506 129.326 1.00 . A A . 88 PHE HE2 1 1
1 1386 1 1 88 PHE HZ H -34.772 -207.765 131.669 1.00 . A A . 88 PHE HZ 1 1
1 1387 1 1 88 PHE N N -35.006 -213.665 130.268 1.00 . A A . 88 PHE N 1 1
1 1388 1 1 88 PHE O O -38.343 -215.006 130.538 1.00 . A A . 88 PHE O 1 1
1 1389 1 1 89 GLY C C -37.913 -216.680 127.772 1.00 . A A . 89 GLY C 1 1
1 1390 1 1 89 GLY CA C -37.099 -216.935 129.024 1.00 . A A . 89 GLY CA 1 1
1 1391 1 1 89 GLY H H -35.520 -215.563 129.352 1.00 . A A . 89 GLY H 1 1
1 1392 1 1 89 GLY HA2 H -36.331 -217.661 128.800 1.00 . A A . 89 GLY HA2 1 1
1 1393 1 1 89 GLY HA3 H -37.748 -217.338 129.788 1.00 . A A . 89 GLY HA3 1 1
1 1394 1 1 89 GLY N N -36.471 -215.729 129.528 1.00 . A A . 89 GLY N 1 1
1 1395 1 1 89 GLY O O -38.713 -217.521 127.363 1.00 . A A . 89 GLY O 1 1
1 1396 1 1 90 ILE C C -38.120 -216.047 124.786 1.00 . A A . 90 ILE C 1 1
1 1397 1 1 90 ILE CA C -38.414 -215.115 125.957 1.00 . A A . 90 ILE CA 1 1
1 1398 1 1 90 ILE CB C -38.044 -213.666 125.566 1.00 . A A . 90 ILE CB 1 1
1 1399 1 1 90 ILE CD1 C -39.736 -212.700 127.219 1.00 . A A . 90 ILE CD1 1 1
1 1400 1 1 90 ILE CG1 C -38.299 -212.719 126.742 1.00 . A A . 90 ILE CG1 1 1
1 1401 1 1 90 ILE CG2 C -38.810 -213.211 124.333 1.00 . A A . 90 ILE CG2 1 1
1 1402 1 1 90 ILE H H -36.983 -214.931 127.503 1.00 . A A . 90 ILE H 1 1
1 1403 1 1 90 ILE HA H -39.470 -215.151 126.182 1.00 . A A . 90 ILE HA 1 1
1 1404 1 1 90 ILE HB H -36.992 -213.645 125.327 1.00 . A A . 90 ILE HB 1 1
1 1405 1 1 90 ILE HD11 H -39.832 -212.009 128.043 1.00 . A A . 90 ILE HD11 1 1
1 1406 1 1 90 ILE HD12 H -40.380 -212.388 126.410 1.00 . A A . 90 ILE HD12 1 1
1 1407 1 1 90 ILE HD13 H -40.021 -213.690 127.545 1.00 . A A . 90 ILE HD13 1 1
1 1408 1 1 90 ILE HG12 H -37.683 -213.023 127.572 1.00 . A A . 90 ILE HG12 1 1
1 1409 1 1 90 ILE HG13 H -38.031 -211.716 126.451 1.00 . A A . 90 ILE HG13 1 1
1 1410 1 1 90 ILE HG21 H -39.870 -213.232 124.538 1.00 . A A . 90 ILE HG21 1 1
1 1411 1 1 90 ILE HG22 H -38.513 -212.205 124.075 1.00 . A A . 90 ILE HG22 1 1
1 1412 1 1 90 ILE HG23 H -38.590 -213.873 123.508 1.00 . A A . 90 ILE HG23 1 1
1 1413 1 1 90 ILE N N -37.678 -215.529 127.149 1.00 . A A . 90 ILE N 1 1
1 1414 1 1 90 ILE O O -38.935 -216.188 123.870 1.00 . A A . 90 ILE O 1 1
1 1415 1 1 91 ARG C C -36.100 -216.848 122.543 1.00 . A A . 91 ARG C 1 1
1 1416 1 1 91 ARG CA C -36.489 -217.606 123.803 1.00 . A A . 91 ARG CA 1 1
1 1417 1 1 91 ARG CB C -37.555 -218.660 123.484 1.00 . A A . 91 ARG CB 1 1
1 1418 1 1 91 ARG CD C -36.734 -220.139 125.349 1.00 . A A . 91 ARG CD 1 1
1 1419 1 1 91 ARG CG C -37.948 -219.509 124.683 1.00 . A A . 91 ARG CG 1 1
1 1420 1 1 91 ARG CZ C -36.191 -220.995 127.602 1.00 . A A . 91 ARG CZ 1 1
1 1421 1 1 91 ARG H H -36.369 -216.525 125.608 1.00 . A A . 91 ARG H 1 1
1 1422 1 1 91 ARG HA H -35.612 -218.108 124.183 1.00 . A A . 91 ARG HA 1 1
1 1423 1 1 91 ARG HB2 H -38.441 -218.156 123.124 1.00 . A A . 91 ARG HB2 1 1
1 1424 1 1 91 ARG HB3 H -37.183 -219.305 122.709 1.00 . A A . 91 ARG HB3 1 1
1 1425 1 1 91 ARG HD2 H -36.329 -220.894 124.692 1.00 . A A . 91 ARG HD2 1 1
1 1426 1 1 91 ARG HD3 H -35.992 -219.371 125.515 1.00 . A A . 91 ARG HD3 1 1
1 1427 1 1 91 ARG HE H -38.016 -220.998 126.775 1.00 . A A . 91 ARG HE 1 1
1 1428 1 1 91 ARG HG2 H -38.455 -218.884 125.403 1.00 . A A . 91 ARG HG2 1 1
1 1429 1 1 91 ARG HG3 H -38.614 -220.294 124.353 1.00 . A A . 91 ARG HG3 1 1
1 1430 1 1 91 ARG HH11 H -34.602 -220.263 126.577 1.00 . A A . 91 ARG HH11 1 1
1 1431 1 1 91 ARG HH12 H -34.246 -220.854 128.165 1.00 . A A . 91 ARG HH12 1 1
1 1432 1 1 91 ARG HH21 H -37.557 -221.785 128.877 1.00 . A A . 91 ARG HH21 1 1
1 1433 1 1 91 ARG HH22 H -35.933 -221.725 129.477 1.00 . A A . 91 ARG HH22 1 1
1 1434 1 1 91 ARG N N -36.948 -216.685 124.840 1.00 . A A . 91 ARG N 1 1
1 1435 1 1 91 ARG NE N -37.074 -220.757 126.631 1.00 . A A . 91 ARG NE 1 1
1 1436 1 1 91 ARG NH1 N -34.910 -220.680 127.434 1.00 . A A . 91 ARG NH1 1 1
1 1437 1 1 91 ARG NH2 N -36.592 -221.547 128.743 1.00 . A A . 91 ARG NH2 1 1
1 1438 1 1 91 ARG O O -34.928 -216.793 122.178 1.00 . A A . 91 ARG O 1 1
1 1439 1 1 92 SER C C -37.936 -214.409 120.568 1.00 . A A . 92 SER C 1 1
1 1440 1 1 92 SER CA C -36.855 -215.472 120.700 1.00 . A A . 92 SER CA 1 1
1 1441 1 1 92 SER CB C -36.817 -216.362 119.452 1.00 . A A . 92 SER CB 1 1
1 1442 1 1 92 SER H H -38.003 -216.359 122.230 1.00 . A A . 92 SER H 1 1
1 1443 1 1 92 SER HA H -35.898 -214.974 120.804 1.00 . A A . 92 SER HA 1 1
1 1444 1 1 92 SER HB2 H -37.782 -216.825 119.312 1.00 . A A . 92 SER HB2 1 1
1 1445 1 1 92 SER HB3 H -36.579 -215.757 118.590 1.00 . A A . 92 SER HB3 1 1
1 1446 1 1 92 SER HG H -35.280 -217.193 120.349 1.00 . A A . 92 SER HG 1 1
1 1447 1 1 92 SER N N -37.085 -216.265 121.890 1.00 . A A . 92 SER N 1 1
1 1448 1 1 92 SER O O -37.804 -213.317 121.120 1.00 . A A . 92 SER O 1 1
1 1449 1 1 92 SER OG O -35.837 -217.379 119.580 1.00 . A A . 92 SER OG 1 1
1 1450 1 1 93 ILE C C -41.364 -214.450 119.132 1.00 . A A . 93 ILE C 1 1
1 1451 1 1 93 ILE CA C -40.051 -213.774 119.515 1.00 . A A . 93 ILE CA 1 1
1 1452 1 1 93 ILE CB C -39.575 -212.916 118.310 1.00 . A A . 93 ILE CB 1 1
1 1453 1 1 93 ILE CD1 C -39.956 -214.365 116.227 1.00 . A A . 93 ILE CD1 1 1
1 1454 1 1 93 ILE CG1 C -38.956 -213.790 117.208 1.00 . A A . 93 ILE CG1 1 1
1 1455 1 1 93 ILE CG2 C -38.588 -211.856 118.750 1.00 . A A . 93 ILE CG2 1 1
1 1456 1 1 93 ILE H H -39.167 -215.701 119.663 1.00 . A A . 93 ILE H 1 1
1 1457 1 1 93 ILE HA H -40.221 -213.117 120.355 1.00 . A A . 93 ILE HA 1 1
1 1458 1 1 93 ILE HB H -40.438 -212.410 117.905 1.00 . A A . 93 ILE HB 1 1
1 1459 1 1 93 ILE HD11 H -39.440 -214.990 115.512 1.00 . A A . 93 ILE HD11 1 1
1 1460 1 1 93 ILE HD12 H -40.686 -214.955 116.761 1.00 . A A . 93 ILE HD12 1 1
1 1461 1 1 93 ILE HD13 H -40.454 -213.559 115.707 1.00 . A A . 93 ILE HD13 1 1
1 1462 1 1 93 ILE HG12 H -38.250 -213.198 116.645 1.00 . A A . 93 ILE HG12 1 1
1 1463 1 1 93 ILE HG13 H -38.434 -214.615 117.670 1.00 . A A . 93 ILE HG13 1 1
1 1464 1 1 93 ILE HG21 H -37.745 -212.327 119.233 1.00 . A A . 93 ILE HG21 1 1
1 1465 1 1 93 ILE HG22 H -38.245 -211.302 117.888 1.00 . A A . 93 ILE HG22 1 1
1 1466 1 1 93 ILE HG23 H -39.070 -211.180 119.442 1.00 . A A . 93 ILE HG23 1 1
1 1467 1 1 93 ILE N N -39.030 -214.755 119.896 1.00 . A A . 93 ILE N 1 1
1 1468 1 1 93 ILE O O -41.378 -215.645 118.835 1.00 . A A . 93 ILE O 1 1
1 1469 1 1 94 PRO C C -43.000 -212.243 121.099 1.00 . A A . 94 PRO C 1 1
1 1470 1 1 94 PRO CA C -42.572 -212.320 119.633 1.00 . A A . 94 PRO CA 1 1
1 1471 1 1 94 PRO CB C -43.683 -211.720 118.746 1.00 . A A . 94 PRO CB 1 1
1 1472 1 1 94 PRO CD C -43.774 -214.104 118.590 1.00 . A A . 94 PRO CD 1 1
1 1473 1 1 94 PRO CG C -44.145 -212.840 117.865 1.00 . A A . 94 PRO CG 1 1
1 1474 1 1 94 PRO HA H -41.647 -211.780 119.486 1.00 . A A . 94 PRO HA 1 1
1 1475 1 1 94 PRO HB2 H -44.486 -211.364 119.374 1.00 . A A . 94 PRO HB2 1 1
1 1476 1 1 94 PRO HB3 H -43.291 -210.903 118.168 1.00 . A A . 94 PRO HB3 1 1
1 1477 1 1 94 PRO HD2 H -44.498 -214.335 119.360 1.00 . A A . 94 PRO HD2 1 1
1 1478 1 1 94 PRO HD3 H -43.661 -214.927 117.901 1.00 . A A . 94 PRO HD3 1 1
1 1479 1 1 94 PRO HG2 H -45.213 -212.777 117.722 1.00 . A A . 94 PRO HG2 1 1
1 1480 1 1 94 PRO HG3 H -43.634 -212.789 116.915 1.00 . A A . 94 PRO HG3 1 1
1 1481 1 1 94 PRO N N -42.492 -213.709 119.160 1.00 . A A . 94 PRO N 1 1
1 1482 1 1 94 PRO O O -43.777 -213.075 121.568 1.00 . A A . 94 PRO O 1 1
1 1483 1 1 95 SER C C -43.027 -209.565 123.496 1.00 . A A . 95 SER C 1 1
1 1484 1 1 95 SER CA C -42.906 -211.051 123.203 1.00 . A A . 95 SER CA 1 1
1 1485 1 1 95 SER CB C -41.899 -211.700 124.154 1.00 . A A . 95 SER CB 1 1
1 1486 1 1 95 SER H H -41.861 -210.629 121.411 1.00 . A A . 95 SER H 1 1
1 1487 1 1 95 SER HA H -43.872 -211.514 123.341 1.00 . A A . 95 SER HA 1 1
1 1488 1 1 95 SER HB2 H -41.809 -212.749 123.915 1.00 . A A . 95 SER HB2 1 1
1 1489 1 1 95 SER HB3 H -40.937 -211.221 124.037 1.00 . A A . 95 SER HB3 1 1
1 1490 1 1 95 SER HG H -43.022 -212.210 125.685 1.00 . A A . 95 SER HG 1 1
1 1491 1 1 95 SER N N -42.503 -211.253 121.819 1.00 . A A . 95 SER N 1 1
1 1492 1 1 95 SER O O -42.202 -208.777 123.051 1.00 . A A . 95 SER O 1 1
1 1493 1 1 95 SER OG O -42.311 -211.576 125.504 1.00 . A A . 95 SER OG 1 1
1 1494 1 1 96 ILE C C -44.207 -207.593 126.066 1.00 . A A . 96 ILE C 1 1
1 1495 1 1 96 ILE CA C -44.257 -207.778 124.558 1.00 . A A . 96 ILE CA 1 1
1 1496 1 1 96 ILE CB C -45.610 -207.250 124.031 1.00 . A A . 96 ILE CB 1 1
1 1497 1 1 96 ILE CD1 C -44.773 -206.999 121.628 1.00 . A A . 96 ILE CD1 1 1
1 1498 1 1 96 ILE CG1 C -45.807 -207.607 122.551 1.00 . A A . 96 ILE CG1 1 1
1 1499 1 1 96 ILE CG2 C -45.693 -205.744 124.226 1.00 . A A . 96 ILE CG2 1 1
1 1500 1 1 96 ILE H H -44.688 -209.851 124.572 1.00 . A A . 96 ILE H 1 1
1 1501 1 1 96 ILE HA H -43.461 -207.205 124.104 1.00 . A A . 96 ILE HA 1 1
1 1502 1 1 96 ILE HB H -46.398 -207.706 124.613 1.00 . A A . 96 ILE HB 1 1
1 1503 1 1 96 ILE HD11 H -44.984 -207.292 120.610 1.00 . A A . 96 ILE HD11 1 1
1 1504 1 1 96 ILE HD12 H -44.808 -205.923 121.707 1.00 . A A . 96 ILE HD12 1 1
1 1505 1 1 96 ILE HD13 H -43.790 -207.350 121.907 1.00 . A A . 96 ILE HD13 1 1
1 1506 1 1 96 ILE HG12 H -45.758 -208.679 122.438 1.00 . A A . 96 ILE HG12 1 1
1 1507 1 1 96 ILE HG13 H -46.780 -207.262 122.233 1.00 . A A . 96 ILE HG13 1 1
1 1508 1 1 96 ILE HG21 H -45.623 -205.513 125.279 1.00 . A A . 96 ILE HG21 1 1
1 1509 1 1 96 ILE HG22 H -44.880 -205.267 123.699 1.00 . A A . 96 ILE HG22 1 1
1 1510 1 1 96 ILE HG23 H -46.634 -205.381 123.840 1.00 . A A . 96 ILE HG23 1 1
1 1511 1 1 96 ILE N N -44.055 -209.178 124.231 1.00 . A A . 96 ILE N 1 1
1 1512 1 1 96 ILE O O -45.076 -208.080 126.785 1.00 . A A . 96 ILE O 1 1
1 1513 1 1 97 LEU C C -43.545 -205.356 128.414 1.00 . A A . 97 LEU C 1 1
1 1514 1 1 97 LEU CA C -42.984 -206.701 127.960 1.00 . A A . 97 LEU CA 1 1
1 1515 1 1 97 LEU CB C -41.487 -206.782 128.275 1.00 . A A . 97 LEU CB 1 1
1 1516 1 1 97 LEU CD1 C -41.613 -208.178 130.353 1.00 . A A . 97 LEU CD1 1 1
1 1517 1 1 97 LEU CD2 C -39.624 -206.720 129.947 1.00 . A A . 97 LEU CD2 1 1
1 1518 1 1 97 LEU CG C -41.126 -206.867 129.758 1.00 . A A . 97 LEU CG 1 1
1 1519 1 1 97 LEU H H -42.566 -206.474 125.899 1.00 . A A . 97 LEU H 1 1
1 1520 1 1 97 LEU HA H -43.500 -207.492 128.482 1.00 . A A . 97 LEU HA 1 1
1 1521 1 1 97 LEU HB2 H -41.085 -207.654 127.780 1.00 . A A . 97 LEU HB2 1 1
1 1522 1 1 97 LEU HB3 H -41.008 -205.906 127.863 1.00 . A A . 97 LEU HB3 1 1
1 1523 1 1 97 LEU HD11 H -41.148 -209.003 129.833 1.00 . A A . 97 LEU HD11 1 1
1 1524 1 1 97 LEU HD12 H -41.351 -208.218 131.399 1.00 . A A . 97 LEU HD12 1 1
1 1525 1 1 97 LEU HD13 H -42.686 -208.245 130.248 1.00 . A A . 97 LEU HD13 1 1
1 1526 1 1 97 LEU HD21 H -39.380 -206.840 130.991 1.00 . A A . 97 LEU HD21 1 1
1 1527 1 1 97 LEU HD22 H -39.113 -207.475 129.367 1.00 . A A . 97 LEU HD22 1 1
1 1528 1 1 97 LEU HD23 H -39.314 -205.741 129.615 1.00 . A A . 97 LEU HD23 1 1
1 1529 1 1 97 LEU HG H -41.612 -206.059 130.287 1.00 . A A . 97 LEU HG 1 1
1 1530 1 1 97 LEU N N -43.195 -206.886 126.534 1.00 . A A . 97 LEU N 1 1
1 1531 1 1 97 LEU O O -43.037 -204.302 128.033 1.00 . A A . 97 LEU O 1 1
1 1532 1 1 98 PHE C C -44.649 -203.899 131.136 1.00 . A A . 98 PHE C 1 1
1 1533 1 1 98 PHE CA C -45.200 -204.185 129.749 1.00 . A A . 98 PHE CA 1 1
1 1534 1 1 98 PHE CB C -46.724 -204.315 129.801 1.00 . A A . 98 PHE CB 1 1
1 1535 1 1 98 PHE CD1 C -47.661 -203.305 127.710 1.00 . A A . 98 PHE CD1 1 1
1 1536 1 1 98 PHE CD2 C -47.657 -205.680 127.914 1.00 . A A . 98 PHE CD2 1 1
1 1537 1 1 98 PHE CE1 C -48.244 -203.409 126.462 1.00 . A A . 98 PHE CE1 1 1
1 1538 1 1 98 PHE CE2 C -48.238 -205.791 126.667 1.00 . A A . 98 PHE CE2 1 1
1 1539 1 1 98 PHE CG C -47.362 -204.437 128.449 1.00 . A A . 98 PHE CG 1 1
1 1540 1 1 98 PHE CZ C -48.532 -204.653 125.940 1.00 . A A . 98 PHE CZ 1 1
1 1541 1 1 98 PHE H H -44.954 -206.272 129.489 1.00 . A A . 98 PHE H 1 1
1 1542 1 1 98 PHE HA H -44.936 -203.368 129.094 1.00 . A A . 98 PHE HA 1 1
1 1543 1 1 98 PHE HB2 H -46.985 -205.195 130.371 1.00 . A A . 98 PHE HB2 1 1
1 1544 1 1 98 PHE HB3 H -47.136 -203.443 130.287 1.00 . A A . 98 PHE HB3 1 1
1 1545 1 1 98 PHE HD1 H -47.436 -202.331 128.118 1.00 . A A . 98 PHE HD1 1 1
1 1546 1 1 98 PHE HD2 H -47.428 -206.570 128.483 1.00 . A A . 98 PHE HD2 1 1
1 1547 1 1 98 PHE HE1 H -48.472 -202.518 125.896 1.00 . A A . 98 PHE HE1 1 1
1 1548 1 1 98 PHE HE2 H -48.464 -206.765 126.261 1.00 . A A . 98 PHE HE2 1 1
1 1549 1 1 98 PHE HZ H -48.984 -204.737 124.962 1.00 . A A . 98 PHE HZ 1 1
1 1550 1 1 98 PHE N N -44.592 -205.397 129.221 1.00 . A A . 98 PHE N 1 1
1 1551 1 1 98 PHE O O -44.935 -204.624 132.086 1.00 . A A . 98 PHE O 1 1
1 1552 1 1 99 ILE C C -43.857 -201.401 133.226 1.00 . A A . 99 ILE C 1 1
1 1553 1 1 99 ILE CA C -43.158 -202.530 132.477 1.00 . A A . 99 ILE CA 1 1
1 1554 1 1 99 ILE CB C -41.698 -202.116 132.207 1.00 . A A . 99 ILE CB 1 1
1 1555 1 1 99 ILE CD1 C -39.646 -202.691 130.813 1.00 . A A . 99 ILE CD1 1 1
1 1556 1 1 99 ILE CG1 C -41.020 -203.124 131.277 1.00 . A A . 99 ILE CG1 1 1
1 1557 1 1 99 ILE CG2 C -40.936 -202.007 133.520 1.00 . A A . 99 ILE CG2 1 1
1 1558 1 1 99 ILE H H -43.734 -202.255 130.460 1.00 . A A . 99 ILE H 1 1
1 1559 1 1 99 ILE HA H -43.153 -203.414 133.096 1.00 . A A . 99 ILE HA 1 1
1 1560 1 1 99 ILE HB H -41.701 -201.144 131.737 1.00 . A A . 99 ILE HB 1 1
1 1561 1 1 99 ILE HD11 H -39.003 -202.556 131.670 1.00 . A A . 99 ILE HD11 1 1
1 1562 1 1 99 ILE HD12 H -39.230 -203.449 130.166 1.00 . A A . 99 ILE HD12 1 1
1 1563 1 1 99 ILE HD13 H -39.726 -201.760 130.272 1.00 . A A . 99 ILE HD13 1 1
1 1564 1 1 99 ILE HG12 H -40.912 -204.065 131.794 1.00 . A A . 99 ILE HG12 1 1
1 1565 1 1 99 ILE HG13 H -41.637 -203.267 130.401 1.00 . A A . 99 ILE HG13 1 1
1 1566 1 1 99 ILE HG21 H -40.944 -202.963 134.021 1.00 . A A . 99 ILE HG21 1 1
1 1567 1 1 99 ILE HG22 H -39.916 -201.713 133.322 1.00 . A A . 99 ILE HG22 1 1
1 1568 1 1 99 ILE HG23 H -41.408 -201.267 134.149 1.00 . A A . 99 ILE HG23 1 1
1 1569 1 1 99 ILE N N -43.852 -202.847 131.239 1.00 . A A . 99 ILE N 1 1
1 1570 1 1 99 ILE O O -43.786 -200.239 132.817 1.00 . A A . 99 ILE O 1 1
1 1571 1 1 100 PRO C C -44.217 -200.037 136.091 1.00 . A A . 100 PRO C 1 1
1 1572 1 1 100 PRO CA C -45.206 -200.742 135.170 1.00 . A A . 100 PRO CA 1 1
1 1573 1 1 100 PRO CB C -46.190 -201.577 135.988 1.00 . A A . 100 PRO CB 1 1
1 1574 1 1 100 PRO CD C -44.758 -203.109 134.818 1.00 . A A . 100 PRO CD 1 1
1 1575 1 1 100 PRO CG C -45.566 -202.927 136.075 1.00 . A A . 100 PRO CG 1 1
1 1576 1 1 100 PRO HA H -45.744 -200.010 134.585 1.00 . A A . 100 PRO HA 1 1
1 1577 1 1 100 PRO HB2 H -46.312 -201.138 136.969 1.00 . A A . 100 PRO HB2 1 1
1 1578 1 1 100 PRO HB3 H -47.143 -201.615 135.483 1.00 . A A . 100 PRO HB3 1 1
1 1579 1 1 100 PRO HD2 H -43.813 -203.582 135.044 1.00 . A A . 100 PRO HD2 1 1
1 1580 1 1 100 PRO HD3 H -45.310 -203.697 134.099 1.00 . A A . 100 PRO HD3 1 1
1 1581 1 1 100 PRO HG2 H -44.924 -202.979 136.942 1.00 . A A . 100 PRO HG2 1 1
1 1582 1 1 100 PRO HG3 H -46.336 -203.682 136.136 1.00 . A A . 100 PRO HG3 1 1
1 1583 1 1 100 PRO N N -44.551 -201.734 134.323 1.00 . A A . 100 PRO N 1 1
1 1584 1 1 100 PRO O O -43.104 -200.516 136.305 1.00 . A A . 100 PRO O 1 1
1 1585 1 1 101 MET C C -44.028 -198.734 139.004 1.00 . A A . 101 MET C 1 1
1 1586 1 1 101 MET CA C -43.812 -198.175 137.605 1.00 . A A . 101 MET CA 1 1
1 1587 1 1 101 MET CB C -44.150 -196.684 137.586 1.00 . A A . 101 MET CB 1 1
1 1588 1 1 101 MET CE C -41.274 -195.426 137.180 1.00 . A A . 101 MET CE 1 1
1 1589 1 1 101 MET CG C -43.833 -196.002 136.267 1.00 . A A . 101 MET CG 1 1
1 1590 1 1 101 MET H H -45.508 -198.544 136.392 1.00 . A A . 101 MET H 1 1
1 1591 1 1 101 MET HA H -42.776 -198.308 137.330 1.00 . A A . 101 MET HA 1 1
1 1592 1 1 101 MET HB2 H -45.205 -196.567 137.783 1.00 . A A . 101 MET HB2 1 1
1 1593 1 1 101 MET HB3 H -43.590 -196.190 138.366 1.00 . A A . 101 MET HB3 1 1
1 1594 1 1 101 MET HE1 H -40.206 -195.463 137.026 1.00 . A A . 101 MET HE1 1 1
1 1595 1 1 101 MET HE2 H -41.589 -194.398 137.271 1.00 . A A . 101 MET HE2 1 1
1 1596 1 1 101 MET HE3 H -41.526 -195.961 138.084 1.00 . A A . 101 MET HE3 1 1
1 1597 1 1 101 MET HG2 H -44.453 -196.434 135.496 1.00 . A A . 101 MET HG2 1 1
1 1598 1 1 101 MET HG3 H -44.057 -194.949 136.359 1.00 . A A . 101 MET HG3 1 1
1 1599 1 1 101 MET N N -44.633 -198.903 136.642 1.00 . A A . 101 MET N 1 1
1 1600 1 1 101 MET O O -43.448 -198.263 139.980 1.00 . A A . 101 MET O 1 1
1 1601 1 1 101 MET SD S -42.105 -196.186 135.786 1.00 . A A . 101 MET SD 1 1
1 1602 1 1 102 GLU C C -45.276 -201.895 140.100 1.00 . A A . 102 GLU C 1 1
1 1603 1 1 102 GLU CA C -45.199 -200.396 140.331 1.00 . A A . 102 GLU CA 1 1
1 1604 1 1 102 GLU CB C -46.521 -199.845 140.892 1.00 . A A . 102 GLU CB 1 1
1 1605 1 1 102 GLU CD C -47.834 -201.741 141.952 1.00 . A A . 102 GLU CD 1 1
1 1606 1 1 102 GLU CG C -46.992 -200.500 142.186 1.00 . A A . 102 GLU CG 1 1
1 1607 1 1 102 GLU H H -45.302 -200.062 138.259 1.00 . A A . 102 GLU H 1 1
1 1608 1 1 102 GLU HA H -44.402 -200.189 141.030 1.00 . A A . 102 GLU HA 1 1
1 1609 1 1 102 GLU HB2 H -46.402 -198.788 141.078 1.00 . A A . 102 GLU HB2 1 1
1 1610 1 1 102 GLU HB3 H -47.293 -199.981 140.148 1.00 . A A . 102 GLU HB3 1 1
1 1611 1 1 102 GLU HG2 H -46.125 -200.779 142.767 1.00 . A A . 102 GLU HG2 1 1
1 1612 1 1 102 GLU HG3 H -47.579 -199.783 142.743 1.00 . A A . 102 GLU HG3 1 1
1 1613 1 1 102 GLU N N -44.881 -199.739 139.080 1.00 . A A . 102 GLU N 1 1
1 1614 1 1 102 GLU O O -46.168 -202.378 139.401 1.00 . A A . 102 GLU O 1 1
1 1615 1 1 102 GLU OE1 O -49.006 -201.597 141.554 1.00 . A A . 102 GLU OE1 1 1
1 1616 1 1 102 GLU OE2 O -47.339 -202.861 142.188 1.00 . A A . 102 GLU OE2 1 1
1 1617 1 1 103 GLY C C -43.325 -204.530 139.471 1.00 . A A . 103 GLY C 1 1
1 1618 1 1 103 GLY CA C -44.310 -204.058 140.517 1.00 . A A . 103 GLY CA 1 1
1 1619 1 1 103 GLY H H -43.599 -202.171 141.142 1.00 . A A . 103 GLY H 1 1
1 1620 1 1 103 GLY HA2 H -44.047 -204.494 141.467 1.00 . A A . 103 GLY HA2 1 1
1 1621 1 1 103 GLY HA3 H -45.299 -204.389 140.241 1.00 . A A . 103 GLY HA3 1 1
1 1622 1 1 103 GLY N N -44.318 -202.619 140.651 1.00 . A A . 103 GLY N 1 1
1 1623 1 1 103 GLY O O -42.386 -203.815 139.124 1.00 . A A . 103 GLY O 1 1
1 1624 1 1 104 LYS C C -43.466 -206.446 136.644 1.00 . A A . 104 LYS C 1 1
1 1625 1 1 104 LYS CA C -42.678 -206.303 137.944 1.00 . A A . 104 LYS CA 1 1
1 1626 1 1 104 LYS CB C -42.106 -207.646 138.418 1.00 . A A . 104 LYS CB 1 1
1 1627 1 1 104 LYS CD C -40.600 -208.795 140.104 1.00 . A A . 104 LYS CD 1 1
1 1628 1 1 104 LYS CE C -39.408 -208.983 139.180 1.00 . A A . 104 LYS CE 1 1
1 1629 1 1 104 LYS CG C -41.385 -207.538 139.757 1.00 . A A . 104 LYS CG 1 1
1 1630 1 1 104 LYS H H -44.307 -206.255 139.283 1.00 . A A . 104 LYS H 1 1
1 1631 1 1 104 LYS HA H -41.864 -205.612 137.780 1.00 . A A . 104 LYS HA 1 1
1 1632 1 1 104 LYS HB2 H -42.915 -208.356 138.520 1.00 . A A . 104 LYS HB2 1 1
1 1633 1 1 104 LYS HB3 H -41.406 -208.010 137.682 1.00 . A A . 104 LYS HB3 1 1
1 1634 1 1 104 LYS HD2 H -40.246 -208.717 141.120 1.00 . A A . 104 LYS HD2 1 1
1 1635 1 1 104 LYS HD3 H -41.254 -209.650 140.013 1.00 . A A . 104 LYS HD3 1 1
1 1636 1 1 104 LYS HE2 H -39.768 -209.276 138.205 1.00 . A A . 104 LYS HE2 1 1
1 1637 1 1 104 LYS HE3 H -38.880 -208.042 139.098 1.00 . A A . 104 LYS HE3 1 1
1 1638 1 1 104 LYS HG2 H -40.700 -206.705 139.715 1.00 . A A . 104 LYS HG2 1 1
1 1639 1 1 104 LYS HG3 H -42.118 -207.359 140.531 1.00 . A A . 104 LYS HG3 1 1
1 1640 1 1 104 LYS HZ1 H -38.040 -209.716 140.592 1.00 . A A . 104 LYS HZ1 1 1
1 1641 1 1 104 LYS HZ2 H -38.972 -210.918 139.843 1.00 . A A . 104 LYS HZ2 1 1
1 1642 1 1 104 LYS HZ3 H -37.707 -210.186 138.998 1.00 . A A . 104 LYS HZ3 1 1
1 1643 1 1 104 LYS N N -43.539 -205.736 138.970 1.00 . A A . 104 LYS N 1 1
1 1644 1 1 104 LYS NZ N -38.470 -210.025 139.683 1.00 . A A . 104 LYS NZ 1 1
1 1645 1 1 104 LYS O O -44.689 -206.539 136.677 1.00 . A A . 104 LYS O 1 1
1 1646 1 1 105 PRO C C -44.085 -207.670 133.722 1.00 . A A . 105 PRO C 1 1
1 1647 1 1 105 PRO CA C -43.430 -206.368 134.177 1.00 . A A . 105 PRO CA 1 1
1 1648 1 1 105 PRO CB C -42.275 -206.003 133.246 1.00 . A A . 105 PRO CB 1 1
1 1649 1 1 105 PRO CD C -41.310 -206.495 135.376 1.00 . A A . 105 PRO CD 1 1
1 1650 1 1 105 PRO CG C -41.069 -206.583 133.894 1.00 . A A . 105 PRO CG 1 1
1 1651 1 1 105 PRO HA H -44.168 -205.579 134.151 1.00 . A A . 105 PRO HA 1 1
1 1652 1 1 105 PRO HB2 H -42.446 -206.433 132.269 1.00 . A A . 105 PRO HB2 1 1
1 1653 1 1 105 PRO HB3 H -42.200 -204.929 133.164 1.00 . A A . 105 PRO HB3 1 1
1 1654 1 1 105 PRO HD2 H -40.919 -207.371 135.873 1.00 . A A . 105 PRO HD2 1 1
1 1655 1 1 105 PRO HD3 H -40.859 -205.600 135.778 1.00 . A A . 105 PRO HD3 1 1
1 1656 1 1 105 PRO HG2 H -40.950 -207.613 133.593 1.00 . A A . 105 PRO HG2 1 1
1 1657 1 1 105 PRO HG3 H -40.195 -206.008 133.622 1.00 . A A . 105 PRO HG3 1 1
1 1658 1 1 105 PRO N N -42.779 -206.439 135.491 1.00 . A A . 105 PRO N 1 1
1 1659 1 1 105 PRO O O -43.544 -208.762 133.911 1.00 . A A . 105 PRO O 1 1
1 1660 1 1 106 GLU C C -45.544 -208.739 131.015 1.00 . A A . 106 GLU C 1 1
1 1661 1 1 106 GLU CA C -45.958 -208.631 132.477 1.00 . A A . 106 GLU CA 1 1
1 1662 1 1 106 GLU CB C -47.467 -208.428 132.540 1.00 . A A . 106 GLU CB 1 1
1 1663 1 1 106 GLU CD C -47.623 -207.766 135.000 1.00 . A A . 106 GLU CD 1 1
1 1664 1 1 106 GLU CG C -48.096 -208.697 133.899 1.00 . A A . 106 GLU CG 1 1
1 1665 1 1 106 GLU H H -45.660 -206.630 133.070 1.00 . A A . 106 GLU H 1 1
1 1666 1 1 106 GLU HA H -45.703 -209.540 132.997 1.00 . A A . 106 GLU HA 1 1
1 1667 1 1 106 GLU HB2 H -47.687 -207.413 132.263 1.00 . A A . 106 GLU HB2 1 1
1 1668 1 1 106 GLU HB3 H -47.927 -209.087 131.823 1.00 . A A . 106 GLU HB3 1 1
1 1669 1 1 106 GLU HG2 H -49.157 -208.589 133.801 1.00 . A A . 106 GLU HG2 1 1
1 1670 1 1 106 GLU HG3 H -47.877 -209.707 134.185 1.00 . A A . 106 GLU HG3 1 1
1 1671 1 1 106 GLU N N -45.252 -207.524 133.103 1.00 . A A . 106 GLU N 1 1
1 1672 1 1 106 GLU O O -44.884 -207.845 130.485 1.00 . A A . 106 GLU O 1 1
1 1673 1 1 106 GLU OE1 O -47.477 -206.553 134.746 1.00 . A A . 106 GLU OE1 1 1
1 1674 1 1 106 GLU OE2 O -47.422 -208.240 136.136 1.00 . A A . 106 GLU OE2 1 1
1 1675 1 1 107 MET C C -46.742 -210.637 128.182 1.00 . A A . 107 MET C 1 1
1 1676 1 1 107 MET CA C -45.591 -210.001 128.954 1.00 . A A . 107 MET CA 1 1
1 1677 1 1 107 MET CB C -44.322 -210.853 128.807 1.00 . A A . 107 MET CB 1 1
1 1678 1 1 107 MET CE C -42.084 -212.531 130.424 1.00 . A A . 107 MET CE 1 1
1 1679 1 1 107 MET CG C -44.528 -212.324 129.127 1.00 . A A . 107 MET CG 1 1
1 1680 1 1 107 MET H H -46.490 -210.483 130.812 1.00 . A A . 107 MET H 1 1
1 1681 1 1 107 MET HA H -45.400 -209.024 128.536 1.00 . A A . 107 MET HA 1 1
1 1682 1 1 107 MET HB2 H -43.967 -210.776 127.790 1.00 . A A . 107 MET HB2 1 1
1 1683 1 1 107 MET HB3 H -43.564 -210.465 129.472 1.00 . A A . 107 MET HB3 1 1
1 1684 1 1 107 MET HE1 H -42.649 -212.630 131.339 1.00 . A A . 107 MET HE1 1 1
1 1685 1 1 107 MET HE2 H -41.133 -213.031 130.533 1.00 . A A . 107 MET HE2 1 1
1 1686 1 1 107 MET HE3 H -41.919 -211.485 130.213 1.00 . A A . 107 MET HE3 1 1
1 1687 1 1 107 MET HG2 H -44.951 -212.402 130.112 1.00 . A A . 107 MET HG2 1 1
1 1688 1 1 107 MET HG3 H -45.219 -212.739 128.408 1.00 . A A . 107 MET HG3 1 1
1 1689 1 1 107 MET N N -45.937 -209.816 130.357 1.00 . A A . 107 MET N 1 1
1 1690 1 1 107 MET O O -47.484 -211.464 128.715 1.00 . A A . 107 MET O 1 1
1 1691 1 1 107 MET SD S -42.998 -213.277 129.076 1.00 . A A . 107 MET SD 1 1
1 1692 1 1 108 ALA C C -47.176 -211.282 124.772 1.00 . A A . 108 ALA C 1 1
1 1693 1 1 108 ALA CA C -47.876 -210.806 126.035 1.00 . A A . 108 ALA CA 1 1
1 1694 1 1 108 ALA CB C -48.966 -209.797 125.698 1.00 . A A . 108 ALA CB 1 1
1 1695 1 1 108 ALA H H -46.325 -209.490 126.608 1.00 . A A . 108 ALA H 1 1
1 1696 1 1 108 ALA HA H -48.331 -211.652 126.530 1.00 . A A . 108 ALA HA 1 1
1 1697 1 1 108 ALA HB1 H -49.434 -209.454 126.608 1.00 . A A . 108 ALA HB1 1 1
1 1698 1 1 108 ALA HB2 H -48.531 -208.957 125.178 1.00 . A A . 108 ALA HB2 1 1
1 1699 1 1 108 ALA HB3 H -49.707 -210.266 125.067 1.00 . A A . 108 ALA HB3 1 1
1 1700 1 1 108 ALA N N -46.896 -210.221 126.936 1.00 . A A . 108 ALA N 1 1
1 1701 1 1 108 ALA O O -46.457 -210.517 124.137 1.00 . A A . 108 ALA O 1 1
1 1702 1 1 109 GLN C C -47.324 -212.848 121.972 1.00 . A A . 109 GLN C 1 1
1 1703 1 1 109 GLN CA C -46.628 -213.115 123.300 1.00 . A A . 109 GLN CA 1 1
1 1704 1 1 109 GLN CB C -46.444 -214.619 123.491 1.00 . A A . 109 GLN CB 1 1
1 1705 1 1 109 GLN CD C -44.519 -214.373 125.105 1.00 . A A . 109 GLN CD 1 1
1 1706 1 1 109 GLN CG C -45.871 -215.001 124.847 1.00 . A A . 109 GLN CG 1 1
1 1707 1 1 109 GLN H H -48.023 -213.084 124.892 1.00 . A A . 109 GLN H 1 1
1 1708 1 1 109 GLN HA H -45.655 -212.647 123.278 1.00 . A A . 109 GLN HA 1 1
1 1709 1 1 109 GLN HB2 H -47.398 -215.098 123.376 1.00 . A A . 109 GLN HB2 1 1
1 1710 1 1 109 GLN HB3 H -45.775 -214.986 122.727 1.00 . A A . 109 GLN HB3 1 1
1 1711 1 1 109 GLN HE21 H -43.615 -215.935 124.286 1.00 . A A . 109 GLN HE21 1 1
1 1712 1 1 109 GLN HE22 H -42.579 -214.686 124.871 1.00 . A A . 109 GLN HE22 1 1
1 1713 1 1 109 GLN HG2 H -46.554 -214.677 125.618 1.00 . A A . 109 GLN HG2 1 1
1 1714 1 1 109 GLN HG3 H -45.766 -216.076 124.889 1.00 . A A . 109 GLN HG3 1 1
1 1715 1 1 109 GLN N N -47.368 -212.538 124.412 1.00 . A A . 109 GLN N 1 1
1 1716 1 1 109 GLN NE2 N -43.465 -215.067 124.714 1.00 . A A . 109 GLN NE2 1 1
1 1717 1 1 109 GLN O O -48.507 -213.140 121.805 1.00 . A A . 109 GLN O 1 1
1 1718 1 1 109 GLN OE1 O -44.423 -213.274 125.649 1.00 . A A . 109 GLN OE1 1 1
1 1719 1 1 110 GLY C C -47.516 -210.636 119.458 1.00 . A A . 110 GLY C 1 1
1 1720 1 1 110 GLY CA C -47.074 -212.060 119.701 1.00 . A A . 110 GLY CA 1 1
1 1721 1 1 110 GLY H H -45.661 -212.022 121.272 1.00 . A A . 110 GLY H 1 1
1 1722 1 1 110 GLY HA2 H -46.291 -212.292 118.997 1.00 . A A . 110 GLY HA2 1 1
1 1723 1 1 110 GLY HA3 H -47.903 -212.718 119.520 1.00 . A A . 110 GLY HA3 1 1
1 1724 1 1 110 GLY N N -46.573 -212.287 121.041 1.00 . A A . 110 GLY N 1 1
1 1725 1 1 110 GLY O O -47.865 -209.908 120.389 1.00 . A A . 110 GLY O 1 1
1 1726 1 1 111 ALA C C -49.363 -208.774 117.583 1.00 . A A . 111 ALA C 1 1
1 1727 1 1 111 ALA CA C -47.866 -208.892 117.811 1.00 . A A . 111 ALA CA 1 1
1 1728 1 1 111 ALA CB C -47.106 -208.466 116.571 1.00 . A A . 111 ALA CB 1 1
1 1729 1 1 111 ALA H H -47.248 -210.880 117.499 1.00 . A A . 111 ALA H 1 1
1 1730 1 1 111 ALA HA H -47.584 -208.232 118.618 1.00 . A A . 111 ALA HA 1 1
1 1731 1 1 111 ALA HB1 H -47.383 -209.103 115.744 1.00 . A A . 111 ALA HB1 1 1
1 1732 1 1 111 ALA HB2 H -47.351 -207.442 116.333 1.00 . A A . 111 ALA HB2 1 1
1 1733 1 1 111 ALA HB3 H -46.045 -208.551 116.752 1.00 . A A . 111 ALA HB3 1 1
1 1734 1 1 111 ALA N N -47.502 -210.242 118.194 1.00 . A A . 111 ALA N 1 1
1 1735 1 1 111 ALA O O -49.860 -208.977 116.475 1.00 . A A . 111 ALA O 1 1
1 1736 1 1 112 MET C C -51.752 -206.878 117.897 1.00 . A A . 112 MET C 1 1
1 1737 1 1 112 MET CA C -51.499 -208.219 118.606 1.00 . A A . 112 MET CA 1 1
1 1738 1 1 112 MET CB C -52.066 -208.223 120.030 1.00 . A A . 112 MET CB 1 1
1 1739 1 1 112 MET CE C -50.517 -206.759 123.587 1.00 . A A . 112 MET CE 1 1
1 1740 1 1 112 MET CG C -51.272 -207.373 121.007 1.00 . A A . 112 MET CG 1 1
1 1741 1 1 112 MET H H -49.619 -208.501 119.528 1.00 . A A . 112 MET H 1 1
1 1742 1 1 112 MET HA H -51.969 -209.007 118.037 1.00 . A A . 112 MET HA 1 1
1 1743 1 1 112 MET HB2 H -53.077 -207.855 120.002 1.00 . A A . 112 MET HB2 1 1
1 1744 1 1 112 MET HB3 H -52.073 -209.239 120.396 1.00 . A A . 112 MET HB3 1 1
1 1745 1 1 112 MET HE1 H -50.735 -206.755 124.645 1.00 . A A . 112 MET HE1 1 1
1 1746 1 1 112 MET HE2 H -49.621 -207.338 123.407 1.00 . A A . 112 MET HE2 1 1
1 1747 1 1 112 MET HE3 H -50.365 -205.746 123.246 1.00 . A A . 112 MET HE3 1 1
1 1748 1 1 112 MET HG2 H -50.243 -207.698 120.993 1.00 . A A . 112 MET HG2 1 1
1 1749 1 1 112 MET HG3 H -51.325 -206.341 120.691 1.00 . A A . 112 MET HG3 1 1
1 1750 1 1 112 MET N N -50.071 -208.500 118.660 1.00 . A A . 112 MET N 1 1
1 1751 1 1 112 MET O O -50.832 -206.077 117.742 1.00 . A A . 112 MET O 1 1
1 1752 1 1 112 MET SD S -51.887 -207.491 122.695 1.00 . A A . 112 MET SD 1 1
1 1753 1 1 113 PRO C C -53.349 -204.151 117.436 1.00 . A A . 113 PRO C 1 1
1 1754 1 1 113 PRO CA C -53.308 -205.441 116.629 1.00 . A A . 113 PRO CA 1 1
1 1755 1 1 113 PRO CB C -54.692 -205.763 116.071 1.00 . A A . 113 PRO CB 1 1
1 1756 1 1 113 PRO CD C -54.208 -207.398 117.745 1.00 . A A . 113 PRO CD 1 1
1 1757 1 1 113 PRO CG C -55.324 -206.601 117.122 1.00 . A A . 113 PRO CG 1 1
1 1758 1 1 113 PRO HA H -52.608 -205.330 115.815 1.00 . A A . 113 PRO HA 1 1
1 1759 1 1 113 PRO HB2 H -55.241 -204.846 115.910 1.00 . A A . 113 PRO HB2 1 1
1 1760 1 1 113 PRO HB3 H -54.595 -206.301 115.140 1.00 . A A . 113 PRO HB3 1 1
1 1761 1 1 113 PRO HD2 H -54.350 -207.477 118.807 1.00 . A A . 113 PRO HD2 1 1
1 1762 1 1 113 PRO HD3 H -54.157 -208.367 117.309 1.00 . A A . 113 PRO HD3 1 1
1 1763 1 1 113 PRO HG2 H -55.793 -205.970 117.863 1.00 . A A . 113 PRO HG2 1 1
1 1764 1 1 113 PRO HG3 H -56.051 -207.263 116.675 1.00 . A A . 113 PRO HG3 1 1
1 1765 1 1 113 PRO N N -52.996 -206.616 117.444 1.00 . A A . 113 PRO N 1 1
1 1766 1 1 113 PRO O O -53.185 -204.158 118.657 1.00 . A A . 113 PRO O 1 1
1 1767 1 1 114 LYS C C -54.812 -201.767 118.457 1.00 . A A . 114 LYS C 1 1
1 1768 1 1 114 LYS CA C -53.754 -201.739 117.351 1.00 . A A . 114 LYS CA 1 1
1 1769 1 1 114 LYS CB C -54.130 -200.721 116.265 1.00 . A A . 114 LYS CB 1 1
1 1770 1 1 114 LYS CD C -54.756 -198.384 115.617 1.00 . A A . 114 LYS CD 1 1
1 1771 1 1 114 LYS CE C -55.116 -196.987 116.100 1.00 . A A . 114 LYS CE 1 1
1 1772 1 1 114 LYS CG C -54.327 -199.295 116.759 1.00 . A A . 114 LYS CG 1 1
1 1773 1 1 114 LYS H H -53.702 -203.129 115.764 1.00 . A A . 114 LYS H 1 1
1 1774 1 1 114 LYS HA H -52.802 -201.463 117.781 1.00 . A A . 114 LYS HA 1 1
1 1775 1 1 114 LYS HB2 H -53.348 -200.709 115.521 1.00 . A A . 114 LYS HB2 1 1
1 1776 1 1 114 LYS HB3 H -55.048 -201.044 115.797 1.00 . A A . 114 LYS HB3 1 1
1 1777 1 1 114 LYS HD2 H -53.945 -198.308 114.909 1.00 . A A . 114 LYS HD2 1 1
1 1778 1 1 114 LYS HD3 H -55.618 -198.819 115.132 1.00 . A A . 114 LYS HD3 1 1
1 1779 1 1 114 LYS HE2 H -55.619 -196.472 115.301 1.00 . A A . 114 LYS HE2 1 1
1 1780 1 1 114 LYS HE3 H -55.782 -197.073 116.945 1.00 . A A . 114 LYS HE3 1 1
1 1781 1 1 114 LYS HG2 H -55.091 -199.288 117.522 1.00 . A A . 114 LYS HG2 1 1
1 1782 1 1 114 LYS HG3 H -53.397 -198.932 117.170 1.00 . A A . 114 LYS HG3 1 1
1 1783 1 1 114 LYS HZ1 H -53.281 -196.764 117.078 1.00 . A A . 114 LYS HZ1 1 1
1 1784 1 1 114 LYS HZ2 H -53.415 -195.844 115.656 1.00 . A A . 114 LYS HZ2 1 1
1 1785 1 1 114 LYS HZ3 H -54.226 -195.366 117.071 1.00 . A A . 114 LYS HZ3 1 1
1 1786 1 1 114 LYS N N -53.611 -203.054 116.736 1.00 . A A . 114 LYS N 1 1
1 1787 1 1 114 LYS NZ N -53.927 -196.193 116.500 1.00 . A A . 114 LYS NZ 1 1
1 1788 1 1 114 LYS O O -54.668 -201.110 119.486 1.00 . A A . 114 LYS O 1 1
1 1789 1 1 115 ALA C C -56.536 -203.377 120.476 1.00 . A A . 115 ALA C 1 1
1 1790 1 1 115 ALA CA C -56.955 -202.645 119.203 1.00 . A A . 115 ALA CA 1 1
1 1791 1 1 115 ALA CB C -58.161 -203.324 118.573 1.00 . A A . 115 ALA CB 1 1
1 1792 1 1 115 ALA H H -55.900 -203.086 117.425 1.00 . A A . 115 ALA H 1 1
1 1793 1 1 115 ALA HA H -57.243 -201.636 119.466 1.00 . A A . 115 ALA HA 1 1
1 1794 1 1 115 ALA HB1 H -58.419 -202.820 117.654 1.00 . A A . 115 ALA HB1 1 1
1 1795 1 1 115 ALA HB2 H -57.924 -204.357 118.365 1.00 . A A . 115 ALA HB2 1 1
1 1796 1 1 115 ALA HB3 H -58.996 -203.276 119.257 1.00 . A A . 115 ALA HB3 1 1
1 1797 1 1 115 ALA N N -55.862 -202.554 118.243 1.00 . A A . 115 ALA N 1 1
1 1798 1 1 115 ALA O O -56.705 -202.851 121.582 1.00 . A A . 115 ALA O 1 1
1 1799 1 1 116 SER C C -54.448 -204.654 122.247 1.00 . A A . 116 SER C 1 1
1 1800 1 1 116 SER CA C -55.585 -205.350 121.506 1.00 . A A . 116 SER CA 1 1
1 1801 1 1 116 SER CB C -55.177 -206.759 121.100 1.00 . A A . 116 SER CB 1 1
1 1802 1 1 116 SER H H -55.824 -204.967 119.434 1.00 . A A . 116 SER H 1 1
1 1803 1 1 116 SER HA H -56.441 -205.407 122.163 1.00 . A A . 116 SER HA 1 1
1 1804 1 1 116 SER HB2 H -54.275 -206.712 120.511 1.00 . A A . 116 SER HB2 1 1
1 1805 1 1 116 SER HB3 H -55.001 -207.352 121.985 1.00 . A A . 116 SER HB3 1 1
1 1806 1 1 116 SER HG H -56.712 -207.961 120.893 1.00 . A A . 116 SER HG 1 1
1 1807 1 1 116 SER N N -55.976 -204.583 120.335 1.00 . A A . 116 SER N 1 1
1 1808 1 1 116 SER O O -54.389 -204.681 123.477 1.00 . A A . 116 SER O 1 1
1 1809 1 1 116 SER OG O -56.196 -207.376 120.330 1.00 . A A . 116 SER OG 1 1
1 1810 1 1 117 PHE C C -52.956 -202.125 122.938 1.00 . A A . 117 PHE C 1 1
1 1811 1 1 117 PHE CA C -52.457 -203.278 122.089 1.00 . A A . 117 PHE CA 1 1
1 1812 1 1 117 PHE CB C -51.494 -202.759 121.025 1.00 . A A . 117 PHE CB 1 1
1 1813 1 1 117 PHE CD1 C -49.307 -203.309 122.108 1.00 . A A . 117 PHE CD1 1 1
1 1814 1 1 117 PHE CD2 C -49.810 -204.310 120.006 1.00 . A A . 117 PHE CD2 1 1
1 1815 1 1 117 PHE CE1 C -48.097 -203.969 122.138 1.00 . A A . 117 PHE CE1 1 1
1 1816 1 1 117 PHE CE2 C -48.599 -204.972 120.029 1.00 . A A . 117 PHE CE2 1 1
1 1817 1 1 117 PHE CG C -50.176 -203.472 121.043 1.00 . A A . 117 PHE CG 1 1
1 1818 1 1 117 PHE CZ C -47.742 -204.802 121.098 1.00 . A A . 117 PHE CZ 1 1
1 1819 1 1 117 PHE H H -53.660 -204.019 120.515 1.00 . A A . 117 PHE H 1 1
1 1820 1 1 117 PHE HA H -51.926 -203.967 122.729 1.00 . A A . 117 PHE HA 1 1
1 1821 1 1 117 PHE HB2 H -51.936 -202.892 120.049 1.00 . A A . 117 PHE HB2 1 1
1 1822 1 1 117 PHE HB3 H -51.309 -201.709 121.195 1.00 . A A . 117 PHE HB3 1 1
1 1823 1 1 117 PHE HD1 H -49.585 -202.656 122.923 1.00 . A A . 117 PHE HD1 1 1
1 1824 1 1 117 PHE HD2 H -50.481 -204.444 119.170 1.00 . A A . 117 PHE HD2 1 1
1 1825 1 1 117 PHE HE1 H -47.427 -203.833 122.975 1.00 . A A . 117 PHE HE1 1 1
1 1826 1 1 117 PHE HE2 H -48.323 -205.624 119.213 1.00 . A A . 117 PHE HE2 1 1
1 1827 1 1 117 PHE HZ H -46.794 -205.320 121.119 1.00 . A A . 117 PHE HZ 1 1
1 1828 1 1 117 PHE N N -53.565 -204.005 121.493 1.00 . A A . 117 PHE N 1 1
1 1829 1 1 117 PHE O O -52.467 -201.919 124.042 1.00 . A A . 117 PHE O 1 1
1 1830 1 1 118 LYS C C -54.994 -200.743 124.541 1.00 . A A . 118 LYS C 1 1
1 1831 1 1 118 LYS CA C -54.491 -200.267 123.190 1.00 . A A . 118 LYS CA 1 1
1 1832 1 1 118 LYS CB C -55.646 -199.594 122.446 1.00 . A A . 118 LYS CB 1 1
1 1833 1 1 118 LYS CD C -57.596 -198.169 123.208 1.00 . A A . 118 LYS CD 1 1
1 1834 1 1 118 LYS CE C -58.173 -199.133 124.243 1.00 . A A . 118 LYS CE 1 1
1 1835 1 1 118 LYS CG C -56.081 -198.285 123.093 1.00 . A A . 118 LYS CG 1 1
1 1836 1 1 118 LYS H H -54.298 -201.593 121.546 1.00 . A A . 118 LYS H 1 1
1 1837 1 1 118 LYS HA H -53.696 -199.550 123.345 1.00 . A A . 118 LYS HA 1 1
1 1838 1 1 118 LYS HB2 H -55.342 -199.392 121.429 1.00 . A A . 118 LYS HB2 1 1
1 1839 1 1 118 LYS HB3 H -56.493 -200.264 122.435 1.00 . A A . 118 LYS HB3 1 1
1 1840 1 1 118 LYS HD2 H -57.848 -197.159 123.495 1.00 . A A . 118 LYS HD2 1 1
1 1841 1 1 118 LYS HD3 H -58.035 -198.389 122.244 1.00 . A A . 118 LYS HD3 1 1
1 1842 1 1 118 LYS HE2 H -59.248 -199.045 124.233 1.00 . A A . 118 LYS HE2 1 1
1 1843 1 1 118 LYS HE3 H -57.896 -200.140 123.964 1.00 . A A . 118 LYS HE3 1 1
1 1844 1 1 118 LYS HG2 H -55.653 -198.228 124.083 1.00 . A A . 118 LYS HG2 1 1
1 1845 1 1 118 LYS HG3 H -55.711 -197.464 122.495 1.00 . A A . 118 LYS HG3 1 1
1 1846 1 1 118 LYS HZ1 H -58.084 -199.569 126.291 1.00 . A A . 118 LYS HZ1 1 1
1 1847 1 1 118 LYS HZ2 H -56.645 -198.927 125.666 1.00 . A A . 118 LYS HZ2 1 1
1 1848 1 1 118 LYS HZ3 H -57.969 -197.913 125.946 1.00 . A A . 118 LYS HZ3 1 1
1 1849 1 1 118 LYS N N -53.942 -201.387 122.438 1.00 . A A . 118 LYS N 1 1
1 1850 1 1 118 LYS NZ N -57.682 -198.864 125.630 1.00 . A A . 118 LYS NZ 1 1
1 1851 1 1 118 LYS O O -54.816 -200.070 125.551 1.00 . A A . 118 LYS O 1 1
1 1852 1 1 119 LYS C C -55.050 -202.832 126.749 1.00 . A A . 119 LYS C 1 1
1 1853 1 1 119 LYS CA C -56.172 -202.452 125.785 1.00 . A A . 119 LYS CA 1 1
1 1854 1 1 119 LYS CB C -57.065 -203.660 125.493 1.00 . A A . 119 LYS CB 1 1
1 1855 1 1 119 LYS CD C -58.854 -205.199 126.377 1.00 . A A . 119 LYS CD 1 1
1 1856 1 1 119 LYS CE C -59.981 -204.515 125.616 1.00 . A A . 119 LYS CE 1 1
1 1857 1 1 119 LYS CG C -57.745 -204.222 126.733 1.00 . A A . 119 LYS CG 1 1
1 1858 1 1 119 LYS H H -55.743 -202.402 123.708 1.00 . A A . 119 LYS H 1 1
1 1859 1 1 119 LYS HA H -56.772 -201.681 126.247 1.00 . A A . 119 LYS HA 1 1
1 1860 1 1 119 LYS HB2 H -57.830 -203.367 124.789 1.00 . A A . 119 LYS HB2 1 1
1 1861 1 1 119 LYS HB3 H -56.462 -204.441 125.054 1.00 . A A . 119 LYS HB3 1 1
1 1862 1 1 119 LYS HD2 H -58.444 -205.985 125.761 1.00 . A A . 119 LYS HD2 1 1
1 1863 1 1 119 LYS HD3 H -59.252 -205.624 127.287 1.00 . A A . 119 LYS HD3 1 1
1 1864 1 1 119 LYS HE2 H -59.594 -204.151 124.676 1.00 . A A . 119 LYS HE2 1 1
1 1865 1 1 119 LYS HE3 H -60.760 -205.240 125.426 1.00 . A A . 119 LYS HE3 1 1
1 1866 1 1 119 LYS HG2 H -57.008 -204.734 127.333 1.00 . A A . 119 LYS HG2 1 1
1 1867 1 1 119 LYS HG3 H -58.167 -203.404 127.300 1.00 . A A . 119 LYS HG3 1 1
1 1868 1 1 119 LYS HZ1 H -61.392 -202.995 125.883 1.00 . A A . 119 LYS HZ1 1 1
1 1869 1 1 119 LYS HZ2 H -60.840 -203.671 127.330 1.00 . A A . 119 LYS HZ2 1 1
1 1870 1 1 119 LYS HZ3 H -59.855 -202.601 126.469 1.00 . A A . 119 LYS HZ3 1 1
1 1871 1 1 119 LYS N N -55.633 -201.903 124.552 1.00 . A A . 119 LYS N 1 1
1 1872 1 1 119 LYS NZ N -60.560 -203.371 126.374 1.00 . A A . 119 LYS NZ 1 1
1 1873 1 1 119 LYS O O -55.141 -202.575 127.944 1.00 . A A . 119 LYS O 1 1
1 1874 1 1 120 ALA C C -52.062 -202.640 127.558 1.00 . A A . 120 ALA C 1 1
1 1875 1 1 120 ALA CA C -52.862 -203.840 127.051 1.00 . A A . 120 ALA CA 1 1
1 1876 1 1 120 ALA CB C -51.965 -204.789 126.277 1.00 . A A . 120 ALA CB 1 1
1 1877 1 1 120 ALA H H -53.959 -203.588 125.254 1.00 . A A . 120 ALA H 1 1
1 1878 1 1 120 ALA HA H -53.260 -204.376 127.901 1.00 . A A . 120 ALA HA 1 1
1 1879 1 1 120 ALA HB1 H -51.163 -205.129 126.917 1.00 . A A . 120 ALA HB1 1 1
1 1880 1 1 120 ALA HB2 H -52.542 -205.638 125.942 1.00 . A A . 120 ALA HB2 1 1
1 1881 1 1 120 ALA HB3 H -51.550 -204.277 125.422 1.00 . A A . 120 ALA HB3 1 1
1 1882 1 1 120 ALA N N -53.988 -203.423 126.223 1.00 . A A . 120 ALA N 1 1
1 1883 1 1 120 ALA O O -51.568 -202.639 128.683 1.00 . A A . 120 ALA O 1 1
1 1884 1 1 121 ILE C C -52.006 -199.589 128.086 1.00 . A A . 121 ILE C 1 1
1 1885 1 1 121 ILE CA C -51.197 -200.424 127.106 1.00 . A A . 121 ILE CA 1 1
1 1886 1 1 121 ILE CB C -50.870 -199.549 125.877 1.00 . A A . 121 ILE CB 1 1
1 1887 1 1 121 ILE CD1 C -49.724 -199.579 123.598 1.00 . A A . 121 ILE CD1 1 1
1 1888 1 1 121 ILE CG1 C -50.063 -200.351 124.854 1.00 . A A . 121 ILE CG1 1 1
1 1889 1 1 121 ILE CG2 C -50.114 -198.299 126.307 1.00 . A A . 121 ILE CG2 1 1
1 1890 1 1 121 ILE H H -52.324 -201.681 125.827 1.00 . A A . 121 ILE H 1 1
1 1891 1 1 121 ILE HA H -50.270 -200.724 127.572 1.00 . A A . 121 ILE HA 1 1
1 1892 1 1 121 ILE HB H -51.801 -199.239 125.428 1.00 . A A . 121 ILE HB 1 1
1 1893 1 1 121 ILE HD11 H -50.635 -199.268 123.109 1.00 . A A . 121 ILE HD11 1 1
1 1894 1 1 121 ILE HD12 H -49.139 -198.709 123.857 1.00 . A A . 121 ILE HD12 1 1
1 1895 1 1 121 ILE HD13 H -49.154 -200.210 122.931 1.00 . A A . 121 ILE HD13 1 1
1 1896 1 1 121 ILE HG12 H -49.139 -200.667 125.305 1.00 . A A . 121 ILE HG12 1 1
1 1897 1 1 121 ILE HG13 H -50.632 -201.222 124.564 1.00 . A A . 121 ILE HG13 1 1
1 1898 1 1 121 ILE HG21 H -49.919 -197.681 125.443 1.00 . A A . 121 ILE HG21 1 1
1 1899 1 1 121 ILE HG22 H -50.710 -197.746 127.019 1.00 . A A . 121 ILE HG22 1 1
1 1900 1 1 121 ILE HG23 H -49.179 -198.584 126.765 1.00 . A A . 121 ILE HG23 1 1
1 1901 1 1 121 ILE N N -51.929 -201.622 126.725 1.00 . A A . 121 ILE N 1 1
1 1902 1 1 121 ILE O O -51.573 -199.308 129.197 1.00 . A A . 121 ILE O 1 1
1 1903 1 1 122 ASP C C -54.615 -199.032 129.665 1.00 . A A . 122 ASP C 1 1
1 1904 1 1 122 ASP CA C -54.048 -198.333 128.435 1.00 . A A . 122 ASP CA 1 1
1 1905 1 1 122 ASP CB C -55.170 -197.836 127.522 1.00 . A A . 122 ASP CB 1 1
1 1906 1 1 122 ASP CG C -56.206 -196.983 128.216 1.00 . A A . 122 ASP CG 1 1
1 1907 1 1 122 ASP H H -53.529 -199.579 126.813 1.00 . A A . 122 ASP H 1 1
1 1908 1 1 122 ASP HA H -53.451 -197.491 128.751 1.00 . A A . 122 ASP HA 1 1
1 1909 1 1 122 ASP HB2 H -54.737 -197.251 126.726 1.00 . A A . 122 ASP HB2 1 1
1 1910 1 1 122 ASP HB3 H -55.671 -198.693 127.093 1.00 . A A . 122 ASP HB3 1 1
1 1911 1 1 122 ASP N N -53.198 -199.227 127.669 1.00 . A A . 122 ASP N 1 1
1 1912 1 1 122 ASP O O -54.245 -198.719 130.802 1.00 . A A . 122 ASP O 1 1
1 1913 1 1 122 ASP OD1 O -55.826 -196.137 129.046 1.00 . A A . 122 ASP OD1 1 1
1 1914 1 1 122 ASP OD2 O -57.402 -197.143 127.884 1.00 . A A . 122 ASP OD2 1 1
1 1915 1 1 123 GLU C C -55.465 -201.688 131.275 1.00 . A A . 123 GLU C 1 1
1 1916 1 1 123 GLU CA C -56.255 -200.679 130.436 1.00 . A A . 123 GLU CA 1 1
1 1917 1 1 123 GLU CB C -57.443 -201.367 129.762 1.00 . A A . 123 GLU CB 1 1
1 1918 1 1 123 GLU CD C -59.204 -201.130 127.965 1.00 . A A . 123 GLU CD 1 1
1 1919 1 1 123 GLU CG C -58.316 -200.413 128.959 1.00 . A A . 123 GLU CG 1 1
1 1920 1 1 123 GLU H H -55.492 -200.379 128.495 1.00 . A A . 123 GLU H 1 1
1 1921 1 1 123 GLU HA H -56.628 -199.905 131.089 1.00 . A A . 123 GLU HA 1 1
1 1922 1 1 123 GLU HB2 H -57.071 -202.130 129.094 1.00 . A A . 123 GLU HB2 1 1
1 1923 1 1 123 GLU HB3 H -58.055 -201.831 130.521 1.00 . A A . 123 GLU HB3 1 1
1 1924 1 1 123 GLU HG2 H -58.944 -199.860 129.642 1.00 . A A . 123 GLU HG2 1 1
1 1925 1 1 123 GLU HG3 H -57.678 -199.727 128.422 1.00 . A A . 123 GLU HG3 1 1
1 1926 1 1 123 GLU N N -55.437 -200.040 129.411 1.00 . A A . 123 GLU N 1 1
1 1927 1 1 123 GLU O O -56.050 -202.464 132.031 1.00 . A A . 123 GLU O 1 1
1 1928 1 1 123 GLU OE1 O -60.189 -201.767 128.382 1.00 . A A . 123 GLU OE1 1 1
1 1929 1 1 123 GLU OE2 O -58.908 -201.078 126.746 1.00 . A A . 123 GLU OE2 1 1
1 1930 1 1 124 PHE C C -52.052 -201.861 132.446 1.00 . A A . 124 PHE C 1 1
1 1931 1 1 124 PHE CA C -53.304 -202.573 131.930 1.00 . A A . 124 PHE CA 1 1
1 1932 1 1 124 PHE CB C -52.920 -203.809 131.106 1.00 . A A . 124 PHE CB 1 1
1 1933 1 1 124 PHE CD1 C -52.103 -205.512 132.771 1.00 . A A . 124 PHE CD1 1 1
1 1934 1 1 124 PHE CD2 C -50.523 -204.525 131.283 1.00 . A A . 124 PHE CD2 1 1
1 1935 1 1 124 PHE CE1 C -51.097 -206.255 133.347 1.00 . A A . 124 PHE CE1 1 1
1 1936 1 1 124 PHE CE2 C -49.516 -205.263 131.860 1.00 . A A . 124 PHE CE2 1 1
1 1937 1 1 124 PHE CG C -51.830 -204.637 131.730 1.00 . A A . 124 PHE CG 1 1
1 1938 1 1 124 PHE CZ C -49.803 -206.126 132.891 1.00 . A A . 124 PHE CZ 1 1
1 1939 1 1 124 PHE H H -53.731 -201.052 130.519 1.00 . A A . 124 PHE H 1 1
1 1940 1 1 124 PHE HA H -53.885 -202.896 132.784 1.00 . A A . 124 PHE HA 1 1
1 1941 1 1 124 PHE HB2 H -53.789 -204.439 130.989 1.00 . A A . 124 PHE HB2 1 1
1 1942 1 1 124 PHE HB3 H -52.580 -203.490 130.132 1.00 . A A . 124 PHE HB3 1 1
1 1943 1 1 124 PHE HD1 H -53.113 -205.618 133.128 1.00 . A A . 124 PHE HD1 1 1
1 1944 1 1 124 PHE HD2 H -50.295 -203.850 130.475 1.00 . A A . 124 PHE HD2 1 1
1 1945 1 1 124 PHE HE1 H -51.321 -206.934 134.157 1.00 . A A . 124 PHE HE1 1 1
1 1946 1 1 124 PHE HE2 H -48.501 -205.166 131.502 1.00 . A A . 124 PHE HE2 1 1
1 1947 1 1 124 PHE HZ H -49.011 -206.704 133.345 1.00 . A A . 124 PHE HZ 1 1
1 1948 1 1 124 PHE N N -54.145 -201.677 131.147 1.00 . A A . 124 PHE N 1 1
1 1949 1 1 124 PHE O O -51.741 -201.933 133.635 1.00 . A A . 124 PHE O 1 1
1 1950 1 1 125 LEU C C -50.416 -199.246 132.761 1.00 . A A . 125 LEU C 1 1
1 1951 1 1 125 LEU CA C -50.101 -200.500 131.950 1.00 . A A . 125 LEU CA 1 1
1 1952 1 1 125 LEU CB C -49.258 -200.150 130.719 1.00 . A A . 125 LEU CB 1 1
1 1953 1 1 125 LEU CD1 C -47.016 -200.573 131.745 1.00 . A A . 125 LEU CD1 1 1
1 1954 1 1 125 LEU CD2 C -47.205 -199.112 129.727 1.00 . A A . 125 LEU CD2 1 1
1 1955 1 1 125 LEU CG C -47.879 -199.559 131.014 1.00 . A A . 125 LEU CG 1 1
1 1956 1 1 125 LEU H H -51.627 -201.139 130.624 1.00 . A A . 125 LEU H 1 1
1 1957 1 1 125 LEU HA H -49.536 -201.177 132.576 1.00 . A A . 125 LEU HA 1 1
1 1958 1 1 125 LEU HB2 H -49.122 -201.050 130.137 1.00 . A A . 125 LEU HB2 1 1
1 1959 1 1 125 LEU HB3 H -49.809 -199.438 130.124 1.00 . A A . 125 LEU HB3 1 1
1 1960 1 1 125 LEU HD11 H -46.059 -200.129 131.979 1.00 . A A . 125 LEU HD11 1 1
1 1961 1 1 125 LEU HD12 H -47.508 -200.872 132.659 1.00 . A A . 125 LEU HD12 1 1
1 1962 1 1 125 LEU HD13 H -46.868 -201.438 131.116 1.00 . A A . 125 LEU HD13 1 1
1 1963 1 1 125 LEU HD21 H -46.227 -198.712 129.954 1.00 . A A . 125 LEU HD21 1 1
1 1964 1 1 125 LEU HD22 H -47.102 -199.956 129.061 1.00 . A A . 125 LEU HD22 1 1
1 1965 1 1 125 LEU HD23 H -47.804 -198.349 129.252 1.00 . A A . 125 LEU HD23 1 1
1 1966 1 1 125 LEU HG H -47.993 -198.695 131.652 1.00 . A A . 125 LEU HG 1 1
1 1967 1 1 125 LEU N N -51.331 -201.180 131.558 1.00 . A A . 125 LEU N 1 1
1 1968 1 1 125 LEU O O -49.745 -198.954 133.752 1.00 . A A . 125 LEU O 1 1
1 1969 1 1 126 LEU C C -52.945 -197.763 134.094 1.00 . A A . 126 LEU C 1 1
1 1970 1 1 126 LEU CA C -51.877 -197.344 133.096 1.00 . A A . 126 LEU CA 1 1
1 1971 1 1 126 LEU CB C -52.415 -196.257 132.158 1.00 . A A . 126 LEU CB 1 1
1 1972 1 1 126 LEU CD1 C -50.238 -195.000 132.160 1.00 . A A . 126 LEU CD1 1 1
1 1973 1 1 126 LEU CD2 C -50.819 -196.451 130.208 1.00 . A A . 126 LEU CD2 1 1
1 1974 1 1 126 LEU CG C -51.367 -195.540 131.296 1.00 . A A . 126 LEU CG 1 1
1 1975 1 1 126 LEU H H -51.914 -198.748 131.516 1.00 . A A . 126 LEU H 1 1
1 1976 1 1 126 LEU HA H -51.026 -196.958 133.637 1.00 . A A . 126 LEU HA 1 1
1 1977 1 1 126 LEU HB2 H -53.139 -196.712 131.498 1.00 . A A . 126 LEU HB2 1 1
1 1978 1 1 126 LEU HB3 H -52.920 -195.516 132.757 1.00 . A A . 126 LEU HB3 1 1
1 1979 1 1 126 LEU HD11 H -50.637 -194.300 132.879 1.00 . A A . 126 LEU HD11 1 1
1 1980 1 1 126 LEU HD12 H -49.760 -195.817 132.679 1.00 . A A . 126 LEU HD12 1 1
1 1981 1 1 126 LEU HD13 H -49.514 -194.500 131.534 1.00 . A A . 126 LEU HD13 1 1
1 1982 1 1 126 LEU HD21 H -51.633 -196.805 129.592 1.00 . A A . 126 LEU HD21 1 1
1 1983 1 1 126 LEU HD22 H -50.118 -195.900 129.598 1.00 . A A . 126 LEU HD22 1 1
1 1984 1 1 126 LEU HD23 H -50.317 -197.293 130.662 1.00 . A A . 126 LEU HD23 1 1
1 1985 1 1 126 LEU HG H -51.840 -194.701 130.814 1.00 . A A . 126 LEU HG 1 1
1 1986 1 1 126 LEU N N -51.439 -198.507 132.345 1.00 . A A . 126 LEU N 1 1
1 1987 1 1 126 LEU O O -52.833 -197.516 135.297 1.00 . A A . 126 LEU O 1 1
1 1988 1 1 127 LYS C C -54.526 -200.345 134.957 1.00 . A A . 127 LYS C 1 1
1 1989 1 1 127 LYS CA C -55.008 -198.995 134.422 1.00 . A A . 127 LYS CA 1 1
1 1990 1 1 127 LYS CB C -56.313 -199.126 133.621 1.00 . A A . 127 LYS CB 1 1
1 1991 1 1 127 LYS CD C -57.794 -199.123 135.671 1.00 . A A . 127 LYS CD 1 1
1 1992 1 1 127 LYS CE C -59.005 -199.767 136.320 1.00 . A A . 127 LYS CE 1 1
1 1993 1 1 127 LYS CG C -57.461 -199.807 134.356 1.00 . A A . 127 LYS CG 1 1
1 1994 1 1 127 LYS H H -54.042 -198.515 132.607 1.00 . A A . 127 LYS H 1 1
1 1995 1 1 127 LYS HA H -55.169 -198.328 135.257 1.00 . A A . 127 LYS HA 1 1
1 1996 1 1 127 LYS HB2 H -56.642 -198.138 133.338 1.00 . A A . 127 LYS HB2 1 1
1 1997 1 1 127 LYS HB3 H -56.107 -199.692 132.723 1.00 . A A . 127 LYS HB3 1 1
1 1998 1 1 127 LYS HD2 H -56.949 -199.210 136.337 1.00 . A A . 127 LYS HD2 1 1
1 1999 1 1 127 LYS HD3 H -58.006 -198.081 135.483 1.00 . A A . 127 LYS HD3 1 1
1 2000 1 1 127 LYS HE2 H -59.884 -199.502 135.752 1.00 . A A . 127 LYS HE2 1 1
1 2001 1 1 127 LYS HE3 H -58.878 -200.840 136.302 1.00 . A A . 127 LYS HE3 1 1
1 2002 1 1 127 LYS HG2 H -58.337 -199.790 133.726 1.00 . A A . 127 LYS HG2 1 1
1 2003 1 1 127 LYS HG3 H -57.184 -200.832 134.557 1.00 . A A . 127 LYS HG3 1 1
1 2004 1 1 127 LYS HZ1 H -59.390 -198.311 137.770 1.00 . A A . 127 LYS HZ1 1 1
1 2005 1 1 127 LYS HZ2 H -59.989 -199.851 138.157 1.00 . A A . 127 LYS HZ2 1 1
1 2006 1 1 127 LYS HZ3 H -58.334 -199.534 138.281 1.00 . A A . 127 LYS HZ3 1 1
1 2007 1 1 127 LYS N N -53.975 -198.417 133.585 1.00 . A A . 127 LYS N 1 1
1 2008 1 1 127 LYS NZ N -59.193 -199.328 137.727 1.00 . A A . 127 LYS NZ 1 1
1 2009 1 1 127 LYS O O -54.989 -201.406 134.544 1.00 . A A . 127 LYS O 1 1
1 2010 1 1 128 LYS C C -53.879 -202.103 137.490 1.00 . A A . 128 LYS C 1 1
1 2011 1 1 128 LYS CA C -52.961 -201.487 136.434 1.00 . A A . 128 LYS CA 1 1
1 2012 1 1 128 LYS CB C -51.582 -201.164 137.027 1.00 . A A . 128 LYS CB 1 1
1 2013 1 1 128 LYS CD C -50.226 -199.826 138.674 1.00 . A A . 128 LYS CD 1 1
1 2014 1 1 128 LYS CE C -50.309 -199.080 139.994 1.00 . A A . 128 LYS CE 1 1
1 2015 1 1 128 LYS CG C -51.610 -200.100 138.115 1.00 . A A . 128 LYS CG 1 1
1 2016 1 1 128 LYS H H -53.224 -199.407 136.142 1.00 . A A . 128 LYS H 1 1
1 2017 1 1 128 LYS HA H -52.836 -202.200 135.632 1.00 . A A . 128 LYS HA 1 1
1 2018 1 1 128 LYS HB2 H -51.167 -202.067 137.451 1.00 . A A . 128 LYS HB2 1 1
1 2019 1 1 128 LYS HB3 H -50.934 -200.820 136.234 1.00 . A A . 128 LYS HB3 1 1
1 2020 1 1 128 LYS HD2 H -49.718 -200.766 138.833 1.00 . A A . 128 LYS HD2 1 1
1 2021 1 1 128 LYS HD3 H -49.672 -199.228 137.966 1.00 . A A . 128 LYS HD3 1 1
1 2022 1 1 128 LYS HE2 H -49.313 -198.793 140.296 1.00 . A A . 128 LYS HE2 1 1
1 2023 1 1 128 LYS HE3 H -50.913 -198.195 139.857 1.00 . A A . 128 LYS HE3 1 1
1 2024 1 1 128 LYS HG2 H -52.004 -199.185 137.699 1.00 . A A . 128 LYS HG2 1 1
1 2025 1 1 128 LYS HG3 H -52.252 -200.437 138.916 1.00 . A A . 128 LYS HG3 1 1
1 2026 1 1 128 LYS HZ1 H -50.280 -200.725 141.286 1.00 . A A . 128 LYS HZ1 1 1
1 2027 1 1 128 LYS HZ2 H -51.065 -199.362 141.922 1.00 . A A . 128 LYS HZ2 1 1
1 2028 1 1 128 LYS HZ3 H -51.830 -200.302 140.744 1.00 . A A . 128 LYS HZ3 1 1
1 2029 1 1 128 LYS N N -53.558 -200.286 135.862 1.00 . A A . 128 LYS N 1 1
1 2030 1 1 128 LYS NZ N -50.917 -199.922 141.061 1.00 . A A . 128 LYS NZ 1 1
1 2031 1 1 128 LYS O O -53.568 -202.126 138.683 1.00 . A A . 128 LYS O 1 1
1 2032 1 1 129 GLU C C -55.551 -204.495 138.525 1.00 . A A . 129 GLU C 1 1
1 2033 1 1 129 GLU CA C -56.015 -203.161 137.941 1.00 . A A . 129 GLU CA 1 1
1 2034 1 1 129 GLU CB C -57.343 -203.335 137.202 1.00 . A A . 129 GLU CB 1 1
1 2035 1 1 129 GLU CD C -58.876 -202.067 138.765 1.00 . A A . 129 GLU CD 1 1
1 2036 1 1 129 GLU CG C -58.547 -203.405 138.126 1.00 . A A . 129 GLU CG 1 1
1 2037 1 1 129 GLU H H -55.184 -202.622 136.069 1.00 . A A . 129 GLU H 1 1
1 2038 1 1 129 GLU HA H -56.151 -202.456 138.748 1.00 . A A . 129 GLU HA 1 1
1 2039 1 1 129 GLU HB2 H -57.479 -202.499 136.530 1.00 . A A . 129 GLU HB2 1 1
1 2040 1 1 129 GLU HB3 H -57.304 -204.247 136.624 1.00 . A A . 129 GLU HB3 1 1
1 2041 1 1 129 GLU HG2 H -59.402 -203.735 137.556 1.00 . A A . 129 GLU HG2 1 1
1 2042 1 1 129 GLU HG3 H -58.339 -204.120 138.908 1.00 . A A . 129 GLU HG3 1 1
1 2043 1 1 129 GLU N N -55.012 -202.617 137.039 1.00 . A A . 129 GLU N 1 1
1 2044 1 1 129 GLU O O -56.090 -204.971 139.523 1.00 . A A . 129 GLU O 1 1
1 2045 1 1 129 GLU OE1 O -57.954 -201.384 139.260 1.00 . A A . 129 GLU OE1 1 1
1 2046 1 1 129 GLU OE2 O -60.060 -201.672 138.757 1.00 . A A . 129 GLU OE2 1 1
1 2047 1 1 130 GLY C C -52.744 -206.179 139.201 1.00 . A A . 130 GLY C 1 1
1 2048 1 1 130 GLY CA C -54.011 -206.349 138.383 1.00 . A A . 130 GLY CA 1 1
1 2049 1 1 130 GLY H H -54.147 -204.660 137.115 1.00 . A A . 130 GLY H 1 1
1 2050 1 1 130 GLY HA2 H -54.759 -206.831 138.995 1.00 . A A . 130 GLY HA2 1 1
1 2051 1 1 130 GLY HA3 H -53.796 -206.981 137.533 1.00 . A A . 130 GLY HA3 1 1
1 2052 1 1 130 GLY N N -54.537 -205.085 137.906 1.00 . A A . 130 GLY N 1 1
1 2053 1 1 130 GLY O O -52.093 -207.157 139.561 1.00 . A A . 130 GLY O 1 1
1 2054 1 1 131 HIS C C -51.497 -203.961 141.573 1.00 . A A . 131 HIS C 1 1
1 2055 1 1 131 HIS CA C -51.176 -204.658 140.258 1.00 . A A . 131 HIS CA 1 1
1 2056 1 1 131 HIS CB C -50.191 -203.824 139.435 1.00 . A A . 131 HIS CB 1 1
1 2057 1 1 131 HIS CD2 C -49.287 -205.751 137.941 1.00 . A A . 131 HIS CD2 1 1
1 2058 1 1 131 HIS CE1 C -47.155 -205.286 138.081 1.00 . A A . 131 HIS CE1 1 1
1 2059 1 1 131 HIS CG C -49.162 -204.651 138.724 1.00 . A A . 131 HIS CG 1 1
1 2060 1 1 131 HIS H H -52.955 -204.190 139.202 1.00 . A A . 131 HIS H 1 1
1 2061 1 1 131 HIS HA H -50.714 -205.608 140.484 1.00 . A A . 131 HIS HA 1 1
1 2062 1 1 131 HIS HB2 H -50.737 -203.262 138.693 1.00 . A A . 131 HIS HB2 1 1
1 2063 1 1 131 HIS HB3 H -49.673 -203.139 140.091 1.00 . A A . 131 HIS HB3 1 1
1 2064 1 1 131 HIS HD1 H -47.391 -203.636 139.274 1.00 . A A . 131 HIS HD1 1 1
1 2065 1 1 131 HIS HD2 H -50.210 -206.244 137.670 1.00 . A A . 131 HIS HD2 1 1
1 2066 1 1 131 HIS HE1 H -46.083 -205.329 137.954 1.00 . A A . 131 HIS HE1 1 1
1 2067 1 1 131 HIS HE2 H -47.804 -206.828 136.890 1.00 . A A . 131 HIS HE2 1 1
1 2068 1 1 131 HIS N N -52.386 -204.936 139.495 1.00 . A A . 131 HIS N 1 1
1 2069 1 1 131 HIS ND1 N -47.812 -204.387 138.789 1.00 . A A . 131 HIS ND1 1 1
1 2070 1 1 131 HIS NE2 N -48.025 -206.121 137.561 1.00 . A A . 131 HIS NE2 1 1
1 2071 1 1 131 HIS O O -51.871 -202.786 141.592 1.00 . A A . 131 HIS O 1 1
1 2072 1 1 132 HIS C C -53.058 -203.845 144.275 1.00 . A A . 132 HIS C 1 1
1 2073 1 1 132 HIS CA C -51.599 -204.224 144.028 1.00 . A A . 132 HIS CA 1 1
1 2074 1 1 132 HIS CB C -50.685 -203.031 144.341 1.00 . A A . 132 HIS CB 1 1
1 2075 1 1 132 HIS CD2 C -49.272 -203.687 146.415 1.00 . A A . 132 HIS CD2 1 1
1 2076 1 1 132 HIS CE1 C -47.315 -203.838 145.443 1.00 . A A . 132 HIS CE1 1 1
1 2077 1 1 132 HIS CG C -49.448 -203.403 145.103 1.00 . A A . 132 HIS CG 1 1
1 2078 1 1 132 HIS H H -51.126 -205.664 142.548 1.00 . A A . 132 HIS H 1 1
1 2079 1 1 132 HIS HA H -51.346 -205.029 144.703 1.00 . A A . 132 HIS HA 1 1
1 2080 1 1 132 HIS HB2 H -50.377 -202.571 143.414 1.00 . A A . 132 HIS HB2 1 1
1 2081 1 1 132 HIS HB3 H -51.235 -202.310 144.929 1.00 . A A . 132 HIS HB3 1 1
1 2082 1 1 132 HIS HD1 H -47.987 -203.343 143.564 1.00 . A A . 132 HIS HD1 1 1
1 2083 1 1 132 HIS HD2 H -50.040 -203.703 147.176 1.00 . A A . 132 HIS HD2 1 1
1 2084 1 1 132 HIS HE1 H -46.258 -203.988 145.277 1.00 . A A . 132 HIS HE1 1 1
1 2085 1 1 132 HIS HE2 H -47.493 -204.043 147.470 1.00 . A A . 132 HIS HE2 1 1
1 2086 1 1 132 HIS N N -51.375 -204.724 142.665 1.00 . A A . 132 HIS N 1 1
1 2087 1 1 132 HIS ND1 N -48.200 -203.506 144.525 1.00 . A A . 132 HIS ND1 1 1
1 2088 1 1 132 HIS NE2 N -47.937 -203.954 146.601 1.00 . A A . 132 HIS NE2 1 1
1 2089 1 1 132 HIS O O -53.392 -203.313 145.330 1.00 . A A . 132 HIS O 1 1
1 2090 1 1 133 HIS C C -56.188 -204.938 143.902 1.00 . A A . 133 HIS C 1 1
1 2091 1 1 133 HIS CA C -55.324 -203.772 143.427 1.00 . A A . 133 HIS CA 1 1
1 2092 1 1 133 HIS CB C -55.827 -203.246 142.078 1.00 . A A . 133 HIS CB 1 1
1 2093 1 1 133 HIS CD2 C -58.378 -203.566 141.734 1.00 . A A . 133 HIS CD2 1 1
1 2094 1 1 133 HIS CE1 C -59.037 -201.567 142.335 1.00 . A A . 133 HIS CE1 1 1
1 2095 1 1 133 HIS CG C -57.275 -202.860 142.075 1.00 . A A . 133 HIS CG 1 1
1 2096 1 1 133 HIS H H -53.622 -204.660 142.541 1.00 . A A . 133 HIS H 1 1
1 2097 1 1 133 HIS HA H -55.391 -202.977 144.155 1.00 . A A . 133 HIS HA 1 1
1 2098 1 1 133 HIS HB2 H -55.252 -202.374 141.805 1.00 . A A . 133 HIS HB2 1 1
1 2099 1 1 133 HIS HB3 H -55.685 -204.011 141.328 1.00 . A A . 133 HIS HB3 1 1
1 2100 1 1 133 HIS HD1 H -57.159 -200.865 142.737 1.00 . A A . 133 HIS HD1 1 1
1 2101 1 1 133 HIS HD2 H -58.401 -204.591 141.392 1.00 . A A . 133 HIS HD2 1 1
1 2102 1 1 133 HIS HE1 H -59.658 -200.714 142.561 1.00 . A A . 133 HIS HE1 1 1
1 2103 1 1 133 HIS HE2 H -60.334 -202.879 141.466 1.00 . A A . 133 HIS HE2 1 1
1 2104 1 1 133 HIS N N -53.926 -204.157 143.326 1.00 . A A . 133 HIS N 1 1
1 2105 1 1 133 HIS ND1 N -57.723 -201.612 142.447 1.00 . A A . 133 HIS ND1 1 1
1 2106 1 1 133 HIS NE2 N -59.465 -202.740 141.901 1.00 . A A . 133 HIS NE2 1 1
1 2107 1 1 133 HIS O O -56.440 -205.883 143.164 1.00 . A A . 133 HIS O 1 1
1 2108 1 1 134 HIS C C -58.900 -205.166 146.004 1.00 . A A . 134 HIS C 1 1
1 2109 1 1 134 HIS CA C -57.561 -205.838 145.707 1.00 . A A . 134 HIS CA 1 1
1 2110 1 1 134 HIS CB C -56.983 -206.490 146.976 1.00 . A A . 134 HIS CB 1 1
1 2111 1 1 134 HIS CD2 C -56.756 -204.590 148.744 1.00 . A A . 134 HIS CD2 1 1
1 2112 1 1 134 HIS CE1 C -54.573 -204.516 148.853 1.00 . A A . 134 HIS CE1 1 1
1 2113 1 1 134 HIS CG C -56.277 -205.532 147.896 1.00 . A A . 134 HIS CG 1 1
1 2114 1 1 134 HIS H H -56.285 -204.138 145.723 1.00 . A A . 134 HIS H 1 1
1 2115 1 1 134 HIS HA H -57.718 -206.603 144.960 1.00 . A A . 134 HIS HA 1 1
1 2116 1 1 134 HIS HB2 H -57.788 -206.947 147.532 1.00 . A A . 134 HIS HB2 1 1
1 2117 1 1 134 HIS HB3 H -56.276 -207.253 146.686 1.00 . A A . 134 HIS HB3 1 1
1 2118 1 1 134 HIS HD1 H -54.268 -206.020 147.501 1.00 . A A . 134 HIS HD1 1 1
1 2119 1 1 134 HIS HD2 H -57.798 -204.370 148.929 1.00 . A A . 134 HIS HD2 1 1
1 2120 1 1 134 HIS HE1 H -53.566 -204.241 149.127 1.00 . A A . 134 HIS HE1 1 1
1 2121 1 1 134 HIS HE2 H -55.707 -203.053 149.710 1.00 . A A . 134 HIS HE2 1 1
1 2122 1 1 134 HIS N N -56.619 -204.862 145.152 1.00 . A A . 134 HIS N 1 1
1 2123 1 1 134 HIS ND1 N -54.906 -205.460 147.991 1.00 . A A . 134 HIS ND1 1 1
1 2124 1 1 134 HIS NE2 N -55.677 -203.967 149.325 1.00 . A A . 134 HIS NE2 1 1
1 2125 1 1 134 HIS O O -59.931 -205.820 146.123 1.00 . A A . 134 HIS O 1 1
1 2126 1 1 135 HIS C C -59.431 -201.621 146.718 1.00 . A A . 135 HIS C 1 1
1 2127 1 1 135 HIS CA C -59.995 -202.984 146.386 1.00 . A A . 135 HIS CA 1 1
1 2128 1 1 135 HIS CB C -60.842 -203.500 147.562 1.00 . A A . 135 HIS CB 1 1
1 2129 1 1 135 HIS CD2 C -63.192 -202.510 147.059 1.00 . A A . 135 HIS CD2 1 1
1 2130 1 1 135 HIS CE1 C -63.457 -201.351 148.901 1.00 . A A . 135 HIS CE1 1 1
1 2131 1 1 135 HIS CG C -62.081 -202.691 147.815 1.00 . A A . 135 HIS CG 1 1
1 2132 1 1 135 HIS H H -57.976 -203.411 145.971 1.00 . A A . 135 HIS H 1 1
1 2133 1 1 135 HIS HA H -60.600 -202.916 145.492 1.00 . A A . 135 HIS HA 1 1
1 2134 1 1 135 HIS HB2 H -61.147 -204.515 147.357 1.00 . A A . 135 HIS HB2 1 1
1 2135 1 1 135 HIS HB3 H -60.244 -203.485 148.462 1.00 . A A . 135 HIS HB3 1 1
1 2136 1 1 135 HIS HD1 H -61.654 -201.877 149.716 1.00 . A A . 135 HIS HD1 1 1
1 2137 1 1 135 HIS HD2 H -63.384 -202.945 146.088 1.00 . A A . 135 HIS HD2 1 1
1 2138 1 1 135 HIS HE1 H -63.878 -200.705 149.657 1.00 . A A . 135 HIS HE1 1 1
1 2139 1 1 135 HIS HE2 H -64.865 -201.288 147.414 1.00 . A A . 135 HIS HE2 1 1
1 2140 1 1 135 HIS N N -58.845 -203.844 146.106 1.00 . A A . 135 HIS N 1 1
1 2141 1 1 135 HIS ND1 N -62.280 -201.950 148.964 1.00 . A A . 135 HIS ND1 1 1
1 2142 1 1 135 HIS NE2 N -64.028 -201.674 147.757 1.00 . A A . 135 HIS NE2 1 1
1 2143 1 1 135 HIS O O -59.884 -200.591 146.229 1.00 . A A . 135 HIS O 1 1
1 2144 1 1 136 HIS C C -56.189 -201.133 148.201 1.00 . A A . 136 HIS C 1 1
1 2145 1 1 136 HIS CA C -57.540 -200.551 147.818 1.00 . A A . 136 HIS CA 1 1
1 2146 1 1 136 HIS CB C -58.065 -199.634 148.930 1.00 . A A . 136 HIS CB 1 1
1 2147 1 1 136 HIS CD2 C -57.396 -197.124 148.846 1.00 . A A . 136 HIS CD2 1 1
1 2148 1 1 136 HIS CE1 C -55.443 -197.285 149.829 1.00 . A A . 136 HIS CE1 1 1
1 2149 1 1 136 HIS CG C -57.203 -198.426 149.159 1.00 . A A . 136 HIS CG 1 1
1 2150 1 1 136 HIS H H -58.273 -202.491 148.069 1.00 . A A . 136 HIS H 1 1
1 2151 1 1 136 HIS HA H -57.439 -199.990 146.900 1.00 . A A . 136 HIS HA 1 1
1 2152 1 1 136 HIS HB2 H -59.055 -199.291 148.668 1.00 . A A . 136 HIS HB2 1 1
1 2153 1 1 136 HIS HB3 H -58.113 -200.190 149.854 1.00 . A A . 136 HIS HB3 1 1
1 2154 1 1 136 HIS HD1 H -55.536 -199.319 150.092 1.00 . A A . 136 HIS HD1 1 1
1 2155 1 1 136 HIS HD2 H -58.262 -196.704 148.353 1.00 . A A . 136 HIS HD2 1 1
1 2156 1 1 136 HIS HE1 H -54.483 -197.036 150.258 1.00 . A A . 136 HIS HE1 1 1
1 2157 1 1 136 HIS HE2 H -56.065 -195.511 149.025 1.00 . A A . 136 HIS HE2 1 1
1 2158 1 1 136 HIS N N -58.428 -201.664 147.573 1.00 . A A . 136 HIS N 1 1
1 2159 1 1 136 HIS ND1 N -55.971 -198.492 149.772 1.00 . A A . 136 HIS ND1 1 1
1 2160 1 1 136 HIS NE2 N -56.285 -196.433 149.273 1.00 . A A . 136 HIS NE2 1 1
1 2161 1 1 136 HIS O O -55.898 -201.224 149.413 1.00 . A A . 136 HIS O 1 1
1 2162 1 1 136 HIS OXT O -55.467 -201.570 147.291 1.00 . A A . 136 HIS OXT 1 1
2 2163 1 1 1 MET C C -23.836 -185.320 119.642 1.00 . A A . 1 MET C 1 1
2 2164 1 1 1 MET CA C -22.580 -184.451 119.613 1.00 . A A . 1 MET CA 1 1
2 2165 1 1 1 MET CB C -22.549 -183.481 120.815 1.00 . A A . 1 MET CB 1 1
2 2166 1 1 1 MET CE C -25.293 -180.451 119.892 1.00 . A A . 1 MET CE 1 1
2 2167 1 1 1 MET CG C -23.724 -182.508 120.900 1.00 . A A . 1 MET CG 1 1
2 2168 1 1 1 MET H1 H -21.600 -183.167 118.297 1.00 . A A . 1 MET H1 1 1
2 2169 1 1 1 MET H2 H -22.505 -184.374 117.532 1.00 . A A . 1 MET H2 1 1
2 2170 1 1 1 MET H3 H -23.285 -183.049 118.240 1.00 . A A . 1 MET H3 1 1
2 2171 1 1 1 MET HA H -21.720 -185.103 119.675 1.00 . A A . 1 MET HA 1 1
2 2172 1 1 1 MET HB2 H -22.536 -184.064 121.724 1.00 . A A . 1 MET HB2 1 1
2 2173 1 1 1 MET HB3 H -21.638 -182.902 120.764 1.00 . A A . 1 MET HB3 1 1
2 2174 1 1 1 MET HE1 H -25.076 -179.904 120.798 1.00 . A A . 1 MET HE1 1 1
2 2175 1 1 1 MET HE2 H -25.506 -179.755 119.094 1.00 . A A . 1 MET HE2 1 1
2 2176 1 1 1 MET HE3 H -26.149 -181.089 120.051 1.00 . A A . 1 MET HE3 1 1
2 2177 1 1 1 MET HG2 H -24.635 -183.076 121.008 1.00 . A A . 1 MET HG2 1 1
2 2178 1 1 1 MET HG3 H -23.589 -181.880 121.769 1.00 . A A . 1 MET HG3 1 1
2 2179 1 1 1 MET N N -22.485 -183.709 118.331 1.00 . A A . 1 MET N 1 1
2 2180 1 1 1 MET O O -23.748 -186.521 119.872 1.00 . A A . 1 MET O 1 1
2 2181 1 1 1 MET SD S -23.874 -181.453 119.445 1.00 . A A . 1 MET SD 1 1
2 2182 1 1 2 SER C C -27.338 -184.516 118.817 1.00 . A A . 2 SER C 1 1
2 2183 1 1 2 SER CA C -26.252 -185.444 119.339 1.00 . A A . 2 SER CA 1 1
2 2184 1 1 2 SER CB C -26.630 -185.968 120.730 1.00 . A A . 2 SER CB 1 1
2 2185 1 1 2 SER H H -25.009 -183.748 119.237 1.00 . A A . 2 SER H 1 1
2 2186 1 1 2 SER HA H -26.138 -186.274 118.659 1.00 . A A . 2 SER HA 1 1
2 2187 1 1 2 SER HB2 H -25.807 -186.541 121.133 1.00 . A A . 2 SER HB2 1 1
2 2188 1 1 2 SER HB3 H -26.839 -185.133 121.383 1.00 . A A . 2 SER HB3 1 1
2 2189 1 1 2 SER HG H -27.713 -187.483 121.345 1.00 . A A . 2 SER HG 1 1
2 2190 1 1 2 SER N N -24.992 -184.717 119.386 1.00 . A A . 2 SER N 1 1
2 2191 1 1 2 SER O O -27.187 -183.295 118.875 1.00 . A A . 2 SER O 1 1
2 2192 1 1 2 SER OG O -27.776 -186.799 120.671 1.00 . A A . 2 SER OG 1 1
2 2193 1 1 3 LEU C C -30.653 -184.348 118.818 1.00 . A A . 3 LEU C 1 1
2 2194 1 1 3 LEU CA C -29.526 -184.304 117.790 1.00 . A A . 3 LEU CA 1 1
2 2195 1 1 3 LEU CB C -29.997 -184.838 116.427 1.00 . A A . 3 LEU CB 1 1
2 2196 1 1 3 LEU CD1 C -30.919 -184.409 114.133 1.00 . A A . 3 LEU CD1 1 1
2 2197 1 1 3 LEU CD2 C -32.135 -183.523 116.116 1.00 . A A . 3 LEU CD2 1 1
2 2198 1 1 3 LEU CG C -30.765 -183.846 115.537 1.00 . A A . 3 LEU CG 1 1
2 2199 1 1 3 LEU H H -28.441 -186.067 118.222 1.00 . A A . 3 LEU H 1 1
2 2200 1 1 3 LEU HA H -29.194 -183.282 117.677 1.00 . A A . 3 LEU HA 1 1
2 2201 1 1 3 LEU HB2 H -29.128 -185.175 115.881 1.00 . A A . 3 LEU HB2 1 1
2 2202 1 1 3 LEU HB3 H -30.636 -185.691 116.604 1.00 . A A . 3 LEU HB3 1 1
2 2203 1 1 3 LEU HD11 H -31.496 -183.724 113.530 1.00 . A A . 3 LEU HD11 1 1
2 2204 1 1 3 LEU HD12 H -29.943 -184.543 113.691 1.00 . A A . 3 LEU HD12 1 1
2 2205 1 1 3 LEU HD13 H -31.425 -185.362 114.182 1.00 . A A . 3 LEU HD13 1 1
2 2206 1 1 3 LEU HD21 H -32.714 -184.432 116.197 1.00 . A A . 3 LEU HD21 1 1
2 2207 1 1 3 LEU HD22 H -32.018 -183.082 117.095 1.00 . A A . 3 LEU HD22 1 1
2 2208 1 1 3 LEU HD23 H -32.646 -182.827 115.466 1.00 . A A . 3 LEU HD23 1 1
2 2209 1 1 3 LEU HG H -30.203 -182.925 115.467 1.00 . A A . 3 LEU HG 1 1
2 2210 1 1 3 LEU N N -28.402 -185.090 118.276 1.00 . A A . 3 LEU N 1 1
2 2211 1 1 3 LEU O O -30.912 -183.368 119.513 1.00 . A A . 3 LEU O 1 1
2 2212 1 1 4 ALA C C -32.607 -187.194 120.090 1.00 . A A . 4 ALA C 1 1
2 2213 1 1 4 ALA CA C -32.381 -185.705 119.871 1.00 . A A . 4 ALA CA 1 1
2 2214 1 1 4 ALA CB C -33.661 -185.041 119.383 1.00 . A A . 4 ALA CB 1 1
2 2215 1 1 4 ALA H H -31.046 -186.245 118.334 1.00 . A A . 4 ALA H 1 1
2 2216 1 1 4 ALA HA H -32.095 -185.249 120.808 1.00 . A A . 4 ALA HA 1 1
2 2217 1 1 4 ALA HB1 H -34.459 -185.232 120.087 1.00 . A A . 4 ALA HB1 1 1
2 2218 1 1 4 ALA HB2 H -33.504 -183.975 119.298 1.00 . A A . 4 ALA HB2 1 1
2 2219 1 1 4 ALA HB3 H -33.931 -185.442 118.417 1.00 . A A . 4 ALA HB3 1 1
2 2220 1 1 4 ALA N N -31.302 -185.503 118.918 1.00 . A A . 4 ALA N 1 1
2 2221 1 1 4 ALA O O -32.575 -187.977 119.139 1.00 . A A . 4 ALA O 1 1
2 2222 1 1 5 THR C C -33.780 -189.043 123.031 1.00 . A A . 5 THR C 1 1
2 2223 1 1 5 THR CA C -33.060 -188.971 121.687 1.00 . A A . 5 THR CA 1 1
2 2224 1 1 5 THR CB C -31.763 -189.810 121.758 1.00 . A A . 5 THR CB 1 1
2 2225 1 1 5 THR CG2 C -32.078 -191.279 122.011 1.00 . A A . 5 THR CG2 1 1
2 2226 1 1 5 THR H H -32.752 -186.917 122.058 1.00 . A A . 5 THR H 1 1
2 2227 1 1 5 THR HA H -33.698 -189.389 120.923 1.00 . A A . 5 THR HA 1 1
2 2228 1 1 5 THR HB H -31.157 -189.443 122.574 1.00 . A A . 5 THR HB 1 1
2 2229 1 1 5 THR HG1 H -31.560 -189.211 119.886 1.00 . A A . 5 THR HG1 1 1
2 2230 1 1 5 THR HG21 H -32.553 -191.384 122.975 1.00 . A A . 5 THR HG21 1 1
2 2231 1 1 5 THR HG22 H -32.744 -191.641 121.240 1.00 . A A . 5 THR HG22 1 1
2 2232 1 1 5 THR HG23 H -31.163 -191.851 121.995 1.00 . A A . 5 THR HG23 1 1
2 2233 1 1 5 THR N N -32.790 -187.584 121.342 1.00 . A A . 5 THR N 1 1
2 2234 1 1 5 THR O O -33.154 -188.954 124.088 1.00 . A A . 5 THR O 1 1
2 2235 1 1 5 THR OG1 O -31.024 -189.689 120.535 1.00 . A A . 5 THR OG1 1 1
2 2236 1 1 6 GLU C C -36.569 -190.606 124.316 1.00 . A A . 6 GLU C 1 1
2 2237 1 1 6 GLU CA C -35.905 -189.236 124.187 1.00 . A A . 6 GLU CA 1 1
2 2238 1 1 6 GLU CB C -36.958 -188.108 124.202 1.00 . A A . 6 GLU CB 1 1
2 2239 1 1 6 GLU CD C -37.433 -188.177 121.707 1.00 . A A . 6 GLU CD 1 1
2 2240 1 1 6 GLU CG C -38.018 -188.197 123.105 1.00 . A A . 6 GLU CG 1 1
2 2241 1 1 6 GLU H H -35.543 -189.218 122.102 1.00 . A A . 6 GLU H 1 1
2 2242 1 1 6 GLU HA H -35.243 -189.100 125.029 1.00 . A A . 6 GLU HA 1 1
2 2243 1 1 6 GLU HB2 H -37.465 -188.123 125.155 1.00 . A A . 6 GLU HB2 1 1
2 2244 1 1 6 GLU HB3 H -36.448 -187.161 124.098 1.00 . A A . 6 GLU HB3 1 1
2 2245 1 1 6 GLU HG2 H -38.567 -189.117 123.232 1.00 . A A . 6 GLU HG2 1 1
2 2246 1 1 6 GLU HG3 H -38.694 -187.360 123.210 1.00 . A A . 6 GLU HG3 1 1
2 2247 1 1 6 GLU N N -35.095 -189.172 122.982 1.00 . A A . 6 GLU N 1 1
2 2248 1 1 6 GLU O O -36.619 -191.181 125.402 1.00 . A A . 6 GLU O 1 1
2 2249 1 1 6 GLU OE1 O -37.250 -187.079 121.150 1.00 . A A . 6 GLU OE1 1 1
2 2250 1 1 6 GLU OE2 O -37.123 -189.273 121.182 1.00 . A A . 6 GLU OE2 1 1
2 2251 1 1 7 GLY C C -39.167 -192.368 123.618 1.00 . A A . 7 GLY C 1 1
2 2252 1 1 7 GLY CA C -37.710 -192.428 123.202 1.00 . A A . 7 GLY CA 1 1
2 2253 1 1 7 GLY H H -37.046 -190.592 122.366 1.00 . A A . 7 GLY H 1 1
2 2254 1 1 7 GLY HA2 H -37.648 -192.846 122.207 1.00 . A A . 7 GLY HA2 1 1
2 2255 1 1 7 GLY HA3 H -37.178 -193.072 123.885 1.00 . A A . 7 GLY HA3 1 1
2 2256 1 1 7 GLY N N -37.081 -191.121 123.202 1.00 . A A . 7 GLY N 1 1
2 2257 1 1 7 GLY O O -39.971 -193.213 123.228 1.00 . A A . 7 GLY O 1 1
2 2258 1 1 8 ASN C C -41.783 -190.819 123.733 1.00 . A A . 8 ASN C 1 1
2 2259 1 1 8 ASN CA C -40.866 -191.188 124.894 1.00 . A A . 8 ASN CA 1 1
2 2260 1 1 8 ASN CB C -40.908 -190.096 125.966 1.00 . A A . 8 ASN CB 1 1
2 2261 1 1 8 ASN CG C -42.257 -190.000 126.647 1.00 . A A . 8 ASN CG 1 1
2 2262 1 1 8 ASN H H -38.817 -190.721 124.681 1.00 . A A . 8 ASN H 1 1
2 2263 1 1 8 ASN HA H -41.198 -192.122 125.323 1.00 . A A . 8 ASN HA 1 1
2 2264 1 1 8 ASN HB2 H -40.161 -190.310 126.717 1.00 . A A . 8 ASN HB2 1 1
2 2265 1 1 8 ASN HB3 H -40.688 -189.143 125.508 1.00 . A A . 8 ASN HB3 1 1
2 2266 1 1 8 ASN HD21 H -41.635 -191.174 128.122 1.00 . A A . 8 ASN HD21 1 1
2 2267 1 1 8 ASN HD22 H -43.266 -190.619 128.236 1.00 . A A . 8 ASN HD22 1 1
2 2268 1 1 8 ASN N N -39.505 -191.366 124.415 1.00 . A A . 8 ASN N 1 1
2 2269 1 1 8 ASN ND2 N -42.400 -190.663 127.784 1.00 . A A . 8 ASN ND2 1 1
2 2270 1 1 8 ASN O O -41.432 -189.981 122.906 1.00 . A A . 8 ASN O 1 1
2 2271 1 1 8 ASN OD1 O -43.155 -189.322 126.174 1.00 . A A . 8 ASN OD1 1 1
2 2272 1 1 9 GLY C C -43.529 -191.985 121.321 1.00 . A A . 9 GLY C 1 1
2 2273 1 1 9 GLY CA C -43.864 -191.206 122.570 1.00 . A A . 9 GLY CA 1 1
2 2274 1 1 9 GLY H H -43.166 -192.131 124.343 1.00 . A A . 9 GLY H 1 1
2 2275 1 1 9 GLY HA2 H -44.862 -191.465 122.885 1.00 . A A . 9 GLY HA2 1 1
2 2276 1 1 9 GLY HA3 H -43.832 -190.153 122.333 1.00 . A A . 9 GLY HA3 1 1
2 2277 1 1 9 GLY N N -42.936 -191.472 123.655 1.00 . A A . 9 GLY N 1 1
2 2278 1 1 9 GLY O O -44.294 -191.995 120.351 1.00 . A A . 9 GLY O 1 1
2 2279 1 1 10 LYS C C -41.456 -194.755 120.546 1.00 . A A . 10 LYS C 1 1
2 2280 1 1 10 LYS CA C -41.910 -193.352 120.159 1.00 . A A . 10 LYS CA 1 1
2 2281 1 1 10 LYS CB C -40.750 -192.609 119.478 1.00 . A A . 10 LYS CB 1 1
2 2282 1 1 10 LYS CD C -41.991 -190.414 118.986 1.00 . A A . 10 LYS CD 1 1
2 2283 1 1 10 LYS CE C -42.300 -190.897 117.574 1.00 . A A . 10 LYS CE 1 1
2 2284 1 1 10 LYS CG C -40.758 -191.082 119.601 1.00 . A A . 10 LYS CG 1 1
2 2285 1 1 10 LYS H H -41.836 -192.642 122.144 1.00 . A A . 10 LYS H 1 1
2 2286 1 1 10 LYS HA H -42.734 -193.431 119.466 1.00 . A A . 10 LYS HA 1 1
2 2287 1 1 10 LYS HB2 H -39.821 -192.970 119.888 1.00 . A A . 10 LYS HB2 1 1
2 2288 1 1 10 LYS HB3 H -40.780 -192.850 118.432 1.00 . A A . 10 LYS HB3 1 1
2 2289 1 1 10 LYS HD2 H -42.844 -190.622 119.613 1.00 . A A . 10 LYS HD2 1 1
2 2290 1 1 10 LYS HD3 H -41.824 -189.345 118.958 1.00 . A A . 10 LYS HD3 1 1
2 2291 1 1 10 LYS HE2 H -42.816 -190.110 117.042 1.00 . A A . 10 LYS HE2 1 1
2 2292 1 1 10 LYS HE3 H -41.371 -191.120 117.072 1.00 . A A . 10 LYS HE3 1 1
2 2293 1 1 10 LYS HG2 H -40.720 -190.824 120.648 1.00 . A A . 10 LYS HG2 1 1
2 2294 1 1 10 LYS HG3 H -39.875 -190.697 119.111 1.00 . A A . 10 LYS HG3 1 1
2 2295 1 1 10 LYS HZ1 H -43.535 -192.301 116.622 1.00 . A A . 10 LYS HZ1 1 1
2 2296 1 1 10 LYS HZ2 H -42.591 -192.949 117.864 1.00 . A A . 10 LYS HZ2 1 1
2 2297 1 1 10 LYS HZ3 H -43.944 -192.007 118.242 1.00 . A A . 10 LYS HZ3 1 1
2 2298 1 1 10 LYS N N -42.379 -192.636 121.328 1.00 . A A . 10 LYS N 1 1
2 2299 1 1 10 LYS NZ N -43.153 -192.117 117.578 1.00 . A A . 10 LYS NZ 1 1
2 2300 1 1 10 LYS O O -41.454 -195.111 121.729 1.00 . A A . 10 LYS O 1 1
2 2301 1 1 11 VAL C C -39.072 -196.924 119.333 1.00 . A A . 11 VAL C 1 1
2 2302 1 1 11 VAL CA C -40.531 -196.871 119.804 1.00 . A A . 11 VAL CA 1 1
2 2303 1 1 11 VAL CB C -41.353 -198.006 119.144 1.00 . A A . 11 VAL CB 1 1
2 2304 1 1 11 VAL CG1 C -41.378 -197.882 117.629 1.00 . A A . 11 VAL CG1 1 1
2 2305 1 1 11 VAL CG2 C -40.812 -199.361 119.560 1.00 . A A . 11 VAL CG2 1 1
2 2306 1 1 11 VAL H H -41.246 -195.265 118.617 1.00 . A A . 11 VAL H 1 1
2 2307 1 1 11 VAL HA H -40.548 -197.025 120.874 1.00 . A A . 11 VAL HA 1 1
2 2308 1 1 11 VAL HB H -42.371 -197.932 119.500 1.00 . A A . 11 VAL HB 1 1
2 2309 1 1 11 VAL HG11 H -41.973 -198.680 117.211 1.00 . A A . 11 VAL HG11 1 1
2 2310 1 1 11 VAL HG12 H -41.810 -196.930 117.352 1.00 . A A . 11 VAL HG12 1 1
2 2311 1 1 11 VAL HG13 H -40.371 -197.945 117.246 1.00 . A A . 11 VAL HG13 1 1
2 2312 1 1 11 VAL HG21 H -39.787 -199.456 119.231 1.00 . A A . 11 VAL HG21 1 1
2 2313 1 1 11 VAL HG22 H -40.854 -199.452 120.635 1.00 . A A . 11 VAL HG22 1 1
2 2314 1 1 11 VAL HG23 H -41.408 -200.142 119.109 1.00 . A A . 11 VAL HG23 1 1
2 2315 1 1 11 VAL N N -41.105 -195.558 119.550 1.00 . A A . 11 VAL N 1 1
2 2316 1 1 11 VAL O O -38.763 -196.647 118.173 1.00 . A A . 11 VAL O 1 1
2 2317 1 1 12 ILE C C -36.152 -198.682 120.268 1.00 . A A . 12 ILE C 1 1
2 2318 1 1 12 ILE CA C -36.744 -197.313 119.937 1.00 . A A . 12 ILE CA 1 1
2 2319 1 1 12 ILE CB C -35.971 -196.225 120.715 1.00 . A A . 12 ILE CB 1 1
2 2320 1 1 12 ILE CD1 C -36.233 -194.553 118.800 1.00 . A A . 12 ILE CD1 1 1
2 2321 1 1 12 ILE CG1 C -36.432 -194.833 120.276 1.00 . A A . 12 ILE CG1 1 1
2 2322 1 1 12 ILE CG2 C -34.467 -196.377 120.521 1.00 . A A . 12 ILE CG2 1 1
2 2323 1 1 12 ILE H H -38.471 -197.481 121.159 1.00 . A A . 12 ILE H 1 1
2 2324 1 1 12 ILE HA H -36.623 -197.115 118.884 1.00 . A A . 12 ILE HA 1 1
2 2325 1 1 12 ILE HB H -36.186 -196.349 121.766 1.00 . A A . 12 ILE HB 1 1
2 2326 1 1 12 ILE HD11 H -36.552 -193.544 118.579 1.00 . A A . 12 ILE HD11 1 1
2 2327 1 1 12 ILE HD12 H -35.189 -194.663 118.549 1.00 . A A . 12 ILE HD12 1 1
2 2328 1 1 12 ILE HD13 H -36.818 -195.251 118.220 1.00 . A A . 12 ILE HD13 1 1
2 2329 1 1 12 ILE HG12 H -37.482 -194.722 120.494 1.00 . A A . 12 ILE HG12 1 1
2 2330 1 1 12 ILE HG13 H -35.876 -194.098 120.827 1.00 . A A . 12 ILE HG13 1 1
2 2331 1 1 12 ILE HG21 H -34.154 -197.349 120.873 1.00 . A A . 12 ILE HG21 1 1
2 2332 1 1 12 ILE HG22 H -34.226 -196.279 119.474 1.00 . A A . 12 ILE HG22 1 1
2 2333 1 1 12 ILE HG23 H -33.954 -195.609 121.083 1.00 . A A . 12 ILE HG23 1 1
2 2334 1 1 12 ILE N N -38.170 -197.264 120.247 1.00 . A A . 12 ILE N 1 1
2 2335 1 1 12 ILE O O -36.209 -199.124 121.413 1.00 . A A . 12 ILE O 1 1
2 2336 1 1 13 HIS C C -33.471 -200.400 119.902 1.00 . A A . 13 HIS C 1 1
2 2337 1 1 13 HIS CA C -34.924 -200.638 119.517 1.00 . A A . 13 HIS CA 1 1
2 2338 1 1 13 HIS CB C -35.022 -201.609 118.324 1.00 . A A . 13 HIS CB 1 1
2 2339 1 1 13 HIS CD2 C -34.783 -200.144 116.209 1.00 . A A . 13 HIS CD2 1 1
2 2340 1 1 13 HIS CE1 C -33.024 -201.121 115.342 1.00 . A A . 13 HIS CE1 1 1
2 2341 1 1 13 HIS CG C -34.411 -201.133 117.047 1.00 . A A . 13 HIS CG 1 1
2 2342 1 1 13 HIS H H -35.622 -198.995 118.363 1.00 . A A . 13 HIS H 1 1
2 2343 1 1 13 HIS HA H -35.422 -201.092 120.364 1.00 . A A . 13 HIS HA 1 1
2 2344 1 1 13 HIS HB2 H -34.534 -202.532 118.588 1.00 . A A . 13 HIS HB2 1 1
2 2345 1 1 13 HIS HB3 H -36.067 -201.813 118.132 1.00 . A A . 13 HIS HB3 1 1
2 2346 1 1 13 HIS HD1 H -32.825 -202.517 116.839 1.00 . A A . 13 HIS HD1 1 1
2 2347 1 1 13 HIS HD2 H -35.634 -199.485 116.339 1.00 . A A . 13 HIS HD2 1 1
2 2348 1 1 13 HIS HE1 H -32.210 -201.375 114.678 1.00 . A A . 13 HIS HE1 1 1
2 2349 1 1 13 HIS HE2 H -34.039 -199.679 114.305 1.00 . A A . 13 HIS HE2 1 1
2 2350 1 1 13 HIS N N -35.595 -199.362 119.268 1.00 . A A . 13 HIS N 1 1
2 2351 1 1 13 HIS ND1 N -33.309 -201.728 116.477 1.00 . A A . 13 HIS ND1 1 1
2 2352 1 1 13 HIS NE2 N -33.904 -200.153 115.152 1.00 . A A . 13 HIS NE2 1 1
2 2353 1 1 13 HIS O O -32.752 -199.674 119.216 1.00 . A A . 13 HIS O 1 1
2 2354 1 1 14 LEU C C -30.920 -202.032 121.723 1.00 . A A . 14 LEU C 1 1
2 2355 1 1 14 LEU CA C -31.748 -200.756 121.579 1.00 . A A . 14 LEU CA 1 1
2 2356 1 1 14 LEU CB C -31.922 -200.062 122.940 1.00 . A A . 14 LEU CB 1 1
2 2357 1 1 14 LEU CD1 C -32.816 -201.987 124.317 1.00 . A A . 14 LEU CD1 1 1
2 2358 1 1 14 LEU CD2 C -33.296 -199.634 124.998 1.00 . A A . 14 LEU CD2 1 1
2 2359 1 1 14 LEU CG C -33.074 -200.573 123.822 1.00 . A A . 14 LEU CG 1 1
2 2360 1 1 14 LEU H H -33.646 -201.678 121.424 1.00 . A A . 14 LEU H 1 1
2 2361 1 1 14 LEU HA H -31.227 -200.083 120.916 1.00 . A A . 14 LEU HA 1 1
2 2362 1 1 14 LEU HB2 H -31.001 -200.177 123.493 1.00 . A A . 14 LEU HB2 1 1
2 2363 1 1 14 LEU HB3 H -32.080 -199.009 122.761 1.00 . A A . 14 LEU HB3 1 1
2 2364 1 1 14 LEU HD11 H -31.882 -202.014 124.858 1.00 . A A . 14 LEU HD11 1 1
2 2365 1 1 14 LEU HD12 H -33.620 -202.293 124.970 1.00 . A A . 14 LEU HD12 1 1
2 2366 1 1 14 LEU HD13 H -32.762 -202.660 123.473 1.00 . A A . 14 LEU HD13 1 1
2 2367 1 1 14 LEU HD21 H -33.561 -198.653 124.630 1.00 . A A . 14 LEU HD21 1 1
2 2368 1 1 14 LEU HD22 H -34.095 -200.013 125.617 1.00 . A A . 14 LEU HD22 1 1
2 2369 1 1 14 LEU HD23 H -32.390 -199.565 125.581 1.00 . A A . 14 LEU HD23 1 1
2 2370 1 1 14 LEU HG H -33.983 -200.589 123.237 1.00 . A A . 14 LEU HG 1 1
2 2371 1 1 14 LEU N N -33.056 -201.018 120.995 1.00 . A A . 14 LEU N 1 1
2 2372 1 1 14 LEU O O -31.368 -203.122 121.360 1.00 . A A . 14 LEU O 1 1
2 2373 1 1 15 THR C C -28.974 -203.466 123.953 1.00 . A A . 15 THR C 1 1
2 2374 1 1 15 THR CA C -28.823 -203.011 122.500 1.00 . A A . 15 THR CA 1 1
2 2375 1 1 15 THR CB C -27.351 -202.641 122.236 1.00 . A A . 15 THR CB 1 1
2 2376 1 1 15 THR CG2 C -27.106 -202.402 120.755 1.00 . A A . 15 THR CG2 1 1
2 2377 1 1 15 THR H H -29.368 -200.966 122.397 1.00 . A A . 15 THR H 1 1
2 2378 1 1 15 THR HA H -29.097 -203.822 121.842 1.00 . A A . 15 THR HA 1 1
2 2379 1 1 15 THR HB H -26.725 -203.460 122.562 1.00 . A A . 15 THR HB 1 1
2 2380 1 1 15 THR HG1 H -27.395 -200.683 122.545 1.00 . A A . 15 THR HG1 1 1
2 2381 1 1 15 THR HG21 H -26.065 -202.160 120.595 1.00 . A A . 15 THR HG21 1 1
2 2382 1 1 15 THR HG22 H -27.357 -203.294 120.201 1.00 . A A . 15 THR HG22 1 1
2 2383 1 1 15 THR HG23 H -27.722 -201.582 120.417 1.00 . A A . 15 THR HG23 1 1
2 2384 1 1 15 THR N N -29.699 -201.879 122.221 1.00 . A A . 15 THR N 1 1
2 2385 1 1 15 THR O O -29.630 -202.795 124.752 1.00 . A A . 15 THR O 1 1
2 2386 1 1 15 THR OG1 O -27.003 -201.464 122.976 1.00 . A A . 15 THR OG1 1 1
2 2387 1 1 16 LYS C C -27.859 -204.100 126.669 1.00 . A A . 16 LYS C 1 1
2 2388 1 1 16 LYS CA C -28.423 -205.110 125.672 1.00 . A A . 16 LYS CA 1 1
2 2389 1 1 16 LYS CB C -27.674 -206.439 125.825 1.00 . A A . 16 LYS CB 1 1
2 2390 1 1 16 LYS CD C -25.907 -206.881 124.093 1.00 . A A . 16 LYS CD 1 1
2 2391 1 1 16 LYS CE C -26.266 -208.353 123.973 1.00 . A A . 16 LYS CE 1 1
2 2392 1 1 16 LYS CG C -26.188 -206.371 125.494 1.00 . A A . 16 LYS CG 1 1
2 2393 1 1 16 LYS H H -27.889 -205.122 123.614 1.00 . A A . 16 LYS H 1 1
2 2394 1 1 16 LYS HA H -29.465 -205.276 125.909 1.00 . A A . 16 LYS HA 1 1
2 2395 1 1 16 LYS HB2 H -27.774 -206.770 126.847 1.00 . A A . 16 LYS HB2 1 1
2 2396 1 1 16 LYS HB3 H -28.132 -207.170 125.174 1.00 . A A . 16 LYS HB3 1 1
2 2397 1 1 16 LYS HD2 H -26.496 -206.315 123.387 1.00 . A A . 16 LYS HD2 1 1
2 2398 1 1 16 LYS HD3 H -24.857 -206.754 123.876 1.00 . A A . 16 LYS HD3 1 1
2 2399 1 1 16 LYS HE2 H -25.560 -208.928 124.553 1.00 . A A . 16 LYS HE2 1 1
2 2400 1 1 16 LYS HE3 H -27.259 -208.498 124.371 1.00 . A A . 16 LYS HE3 1 1
2 2401 1 1 16 LYS HG2 H -25.860 -205.344 125.565 1.00 . A A . 16 LYS HG2 1 1
2 2402 1 1 16 LYS HG3 H -25.643 -206.975 126.204 1.00 . A A . 16 LYS HG3 1 1
2 2403 1 1 16 LYS HZ1 H -26.959 -208.331 122.000 1.00 . A A . 16 LYS HZ1 1 1
2 2404 1 1 16 LYS HZ2 H -25.300 -208.646 122.146 1.00 . A A . 16 LYS HZ2 1 1
2 2405 1 1 16 LYS HZ3 H -26.418 -209.857 122.524 1.00 . A A . 16 LYS HZ3 1 1
2 2406 1 1 16 LYS N N -28.363 -204.602 124.300 1.00 . A A . 16 LYS N 1 1
2 2407 1 1 16 LYS NZ N -26.232 -208.826 122.563 1.00 . A A . 16 LYS NZ 1 1
2 2408 1 1 16 LYS O O -28.374 -203.962 127.774 1.00 . A A . 16 LYS O 1 1
2 2409 1 1 17 ALA C C -27.162 -201.282 127.439 1.00 . A A . 17 ALA C 1 1
2 2410 1 1 17 ALA CA C -26.182 -202.405 127.141 1.00 . A A . 17 ALA CA 1 1
2 2411 1 1 17 ALA CB C -24.918 -201.854 126.499 1.00 . A A . 17 ALA CB 1 1
2 2412 1 1 17 ALA H H -26.441 -203.542 125.375 1.00 . A A . 17 ALA H 1 1
2 2413 1 1 17 ALA HA H -25.910 -202.891 128.067 1.00 . A A . 17 ALA HA 1 1
2 2414 1 1 17 ALA HB1 H -24.228 -202.664 126.308 1.00 . A A . 17 ALA HB1 1 1
2 2415 1 1 17 ALA HB2 H -25.170 -201.370 125.567 1.00 . A A . 17 ALA HB2 1 1
2 2416 1 1 17 ALA HB3 H -24.458 -201.139 127.164 1.00 . A A . 17 ALA HB3 1 1
2 2417 1 1 17 ALA N N -26.803 -203.396 126.273 1.00 . A A . 17 ALA N 1 1
2 2418 1 1 17 ALA O O -27.223 -200.761 128.552 1.00 . A A . 17 ALA O 1 1
2 2419 1 1 18 GLU C C -30.123 -200.415 127.389 1.00 . A A . 18 GLU C 1 1
2 2420 1 1 18 GLU CA C -28.950 -199.901 126.574 1.00 . A A . 18 GLU CA 1 1
2 2421 1 1 18 GLU CB C -29.415 -199.440 125.207 1.00 . A A . 18 GLU CB 1 1
2 2422 1 1 18 GLU CD C -28.766 -198.490 122.989 1.00 . A A . 18 GLU CD 1 1
2 2423 1 1 18 GLU CG C -28.313 -198.805 124.388 1.00 . A A . 18 GLU CG 1 1
2 2424 1 1 18 GLU H H -27.839 -201.374 125.566 1.00 . A A . 18 GLU H 1 1
2 2425 1 1 18 GLU HA H -28.504 -199.067 127.093 1.00 . A A . 18 GLU HA 1 1
2 2426 1 1 18 GLU HB2 H -29.799 -200.290 124.662 1.00 . A A . 18 GLU HB2 1 1
2 2427 1 1 18 GLU HB3 H -30.203 -198.718 125.333 1.00 . A A . 18 GLU HB3 1 1
2 2428 1 1 18 GLU HG2 H -28.003 -197.889 124.868 1.00 . A A . 18 GLU HG2 1 1
2 2429 1 1 18 GLU HG3 H -27.478 -199.487 124.338 1.00 . A A . 18 GLU HG3 1 1
2 2430 1 1 18 GLU N N -27.939 -200.924 126.430 1.00 . A A . 18 GLU N 1 1
2 2431 1 1 18 GLU O O -30.732 -199.667 128.135 1.00 . A A . 18 GLU O 1 1
2 2432 1 1 18 GLU OE1 O -29.350 -197.403 122.790 1.00 . A A . 18 GLU OE1 1 1
2 2433 1 1 18 GLU OE2 O -28.559 -199.341 122.101 1.00 . A A . 18 GLU OE2 1 1
2 2434 1 1 19 PHE C C -31.121 -202.127 129.501 1.00 . A A . 19 PHE C 1 1
2 2435 1 1 19 PHE CA C -31.466 -202.329 128.057 1.00 . A A . 19 PHE CA 1 1
2 2436 1 1 19 PHE CB C -31.479 -203.827 127.821 1.00 . A A . 19 PHE CB 1 1
2 2437 1 1 19 PHE CD1 C -33.786 -204.478 127.079 1.00 . A A . 19 PHE CD1 1 1
2 2438 1 1 19 PHE CD2 C -33.101 -205.056 129.287 1.00 . A A . 19 PHE CD2 1 1
2 2439 1 1 19 PHE CE1 C -35.016 -205.065 127.305 1.00 . A A . 19 PHE CE1 1 1
2 2440 1 1 19 PHE CE2 C -34.328 -205.645 129.519 1.00 . A A . 19 PHE CE2 1 1
2 2441 1 1 19 PHE CG C -32.816 -204.467 128.065 1.00 . A A . 19 PHE CG 1 1
2 2442 1 1 19 PHE CZ C -35.287 -205.650 128.527 1.00 . A A . 19 PHE CZ 1 1
2 2443 1 1 19 PHE H H -29.974 -202.227 126.550 1.00 . A A . 19 PHE H 1 1
2 2444 1 1 19 PHE HA H -32.428 -201.899 127.831 1.00 . A A . 19 PHE HA 1 1
2 2445 1 1 19 PHE HB2 H -31.162 -204.026 126.828 1.00 . A A . 19 PHE HB2 1 1
2 2446 1 1 19 PHE HB3 H -30.773 -204.285 128.496 1.00 . A A . 19 PHE HB3 1 1
2 2447 1 1 19 PHE HD1 H -33.576 -204.021 126.124 1.00 . A A . 19 PHE HD1 1 1
2 2448 1 1 19 PHE HD2 H -32.351 -205.052 130.066 1.00 . A A . 19 PHE HD2 1 1
2 2449 1 1 19 PHE HE1 H -35.765 -205.067 126.527 1.00 . A A . 19 PHE HE1 1 1
2 2450 1 1 19 PHE HE2 H -34.537 -206.102 130.476 1.00 . A A . 19 PHE HE2 1 1
2 2451 1 1 19 PHE HZ H -36.248 -206.109 128.705 1.00 . A A . 19 PHE HZ 1 1
2 2452 1 1 19 PHE N N -30.440 -201.694 127.236 1.00 . A A . 19 PHE N 1 1
2 2453 1 1 19 PHE O O -31.920 -201.679 130.315 1.00 . A A . 19 PHE O 1 1
2 2454 1 1 20 LEU C C -29.469 -201.033 131.704 1.00 . A A . 20 LEU C 1 1
2 2455 1 1 20 LEU CA C -29.342 -202.428 131.089 1.00 . A A . 20 LEU CA 1 1
2 2456 1 1 20 LEU CB C -27.889 -202.867 130.984 1.00 . A A . 20 LEU CB 1 1
2 2457 1 1 20 LEU CD1 C -26.309 -204.711 130.321 1.00 . A A . 20 LEU CD1 1 1
2 2458 1 1 20 LEU CD2 C -27.877 -205.019 132.231 1.00 . A A . 20 LEU CD2 1 1
2 2459 1 1 20 LEU CG C -27.687 -204.376 130.873 1.00 . A A . 20 LEU CG 1 1
2 2460 1 1 20 LEU H H -29.330 -202.813 129.043 1.00 . A A . 20 LEU H 1 1
2 2461 1 1 20 LEU HA H -29.876 -203.136 131.705 1.00 . A A . 20 LEU HA 1 1
2 2462 1 1 20 LEU HB2 H -27.455 -202.402 130.111 1.00 . A A . 20 LEU HB2 1 1
2 2463 1 1 20 LEU HB3 H -27.377 -202.522 131.842 1.00 . A A . 20 LEU HB3 1 1
2 2464 1 1 20 LEU HD11 H -25.551 -204.290 130.963 1.00 . A A . 20 LEU HD11 1 1
2 2465 1 1 20 LEU HD12 H -26.193 -205.786 130.281 1.00 . A A . 20 LEU HD12 1 1
2 2466 1 1 20 LEU HD13 H -26.210 -204.303 129.326 1.00 . A A . 20 LEU HD13 1 1
2 2467 1 1 20 LEU HD21 H -27.774 -206.091 132.141 1.00 . A A . 20 LEU HD21 1 1
2 2468 1 1 20 LEU HD22 H -27.130 -204.644 132.915 1.00 . A A . 20 LEU HD22 1 1
2 2469 1 1 20 LEU HD23 H -28.860 -204.781 132.606 1.00 . A A . 20 LEU HD23 1 1
2 2470 1 1 20 LEU HG H -28.426 -204.786 130.201 1.00 . A A . 20 LEU HG 1 1
2 2471 1 1 20 LEU N N -29.897 -202.484 129.776 1.00 . A A . 20 LEU N 1 1
2 2472 1 1 20 LEU O O -30.125 -200.866 132.731 1.00 . A A . 20 LEU O 1 1
2 2473 1 1 21 ALA C C -30.014 -197.812 131.368 1.00 . A A . 21 ALA C 1 1
2 2474 1 1 21 ALA CA C -28.782 -198.694 131.609 1.00 . A A . 21 ALA CA 1 1
2 2475 1 1 21 ALA CB C -27.539 -198.012 131.058 1.00 . A A . 21 ALA CB 1 1
2 2476 1 1 21 ALA H H -28.548 -200.203 130.136 1.00 . A A . 21 ALA H 1 1
2 2477 1 1 21 ALA HA H -28.647 -198.807 132.673 1.00 . A A . 21 ALA HA 1 1
2 2478 1 1 21 ALA HB1 H -26.678 -198.641 131.230 1.00 . A A . 21 ALA HB1 1 1
2 2479 1 1 21 ALA HB2 H -27.658 -197.847 129.997 1.00 . A A . 21 ALA HB2 1 1
2 2480 1 1 21 ALA HB3 H -27.398 -197.064 131.557 1.00 . A A . 21 ALA HB3 1 1
2 2481 1 1 21 ALA N N -28.902 -200.035 131.035 1.00 . A A . 21 ALA N 1 1
2 2482 1 1 21 ALA O O -30.149 -196.762 131.992 1.00 . A A . 21 ALA O 1 1
2 2483 1 1 22 LYS C C -33.348 -198.085 130.651 1.00 . A A . 22 LYS C 1 1
2 2484 1 1 22 LYS CA C -32.077 -197.408 130.152 1.00 . A A . 22 LYS CA 1 1
2 2485 1 1 22 LYS CB C -32.213 -197.168 128.642 1.00 . A A . 22 LYS CB 1 1
2 2486 1 1 22 LYS CD C -31.206 -196.357 126.492 1.00 . A A . 22 LYS CD 1 1
2 2487 1 1 22 LYS CE C -30.028 -195.654 125.832 1.00 . A A . 22 LYS CE 1 1
2 2488 1 1 22 LYS CG C -30.999 -196.521 127.993 1.00 . A A . 22 LYS CG 1 1
2 2489 1 1 22 LYS H H -30.743 -199.052 129.975 1.00 . A A . 22 LYS H 1 1
2 2490 1 1 22 LYS HA H -31.971 -196.456 130.650 1.00 . A A . 22 LYS HA 1 1
2 2491 1 1 22 LYS HB2 H -32.384 -198.116 128.158 1.00 . A A . 22 LYS HB2 1 1
2 2492 1 1 22 LYS HB3 H -33.067 -196.529 128.471 1.00 . A A . 22 LYS HB3 1 1
2 2493 1 1 22 LYS HD2 H -31.323 -197.334 126.048 1.00 . A A . 22 LYS HD2 1 1
2 2494 1 1 22 LYS HD3 H -32.101 -195.775 126.324 1.00 . A A . 22 LYS HD3 1 1
2 2495 1 1 22 LYS HE2 H -29.937 -194.662 126.252 1.00 . A A . 22 LYS HE2 1 1
2 2496 1 1 22 LYS HE3 H -29.130 -196.215 126.040 1.00 . A A . 22 LYS HE3 1 1
2 2497 1 1 22 LYS HG2 H -30.836 -195.551 128.437 1.00 . A A . 22 LYS HG2 1 1
2 2498 1 1 22 LYS HG3 H -30.138 -197.152 128.162 1.00 . A A . 22 LYS HG3 1 1
2 2499 1 1 22 LYS HZ1 H -29.494 -194.881 123.964 1.00 . A A . 22 LYS HZ1 1 1
2 2500 1 1 22 LYS HZ2 H -30.058 -196.475 123.896 1.00 . A A . 22 LYS HZ2 1 1
2 2501 1 1 22 LYS HZ3 H -31.146 -195.193 124.122 1.00 . A A . 22 LYS HZ3 1 1
2 2502 1 1 22 LYS N N -30.891 -198.210 130.456 1.00 . A A . 22 LYS N 1 1
2 2503 1 1 22 LYS NZ N -30.196 -195.539 124.353 1.00 . A A . 22 LYS NZ 1 1
2 2504 1 1 22 LYS O O -34.438 -197.517 130.550 1.00 . A A . 22 LYS O 1 1
2 2505 1 1 23 VAL C C -34.166 -200.879 132.829 1.00 . A A . 23 VAL C 1 1
2 2506 1 1 23 VAL CA C -34.393 -200.084 131.543 1.00 . A A . 23 VAL CA 1 1
2 2507 1 1 23 VAL CB C -34.826 -201.077 130.431 1.00 . A A . 23 VAL CB 1 1
2 2508 1 1 23 VAL CG1 C -36.075 -201.844 130.844 1.00 . A A . 23 VAL CG1 1 1
2 2509 1 1 23 VAL CG2 C -35.058 -200.367 129.105 1.00 . A A . 23 VAL CG2 1 1
2 2510 1 1 23 VAL H H -32.327 -199.688 131.279 1.00 . A A . 23 VAL H 1 1
2 2511 1 1 23 VAL HA H -35.207 -199.391 131.706 1.00 . A A . 23 VAL HA 1 1
2 2512 1 1 23 VAL HB H -34.029 -201.793 130.293 1.00 . A A . 23 VAL HB 1 1
2 2513 1 1 23 VAL HG11 H -35.870 -202.409 131.742 1.00 . A A . 23 VAL HG11 1 1
2 2514 1 1 23 VAL HG12 H -36.880 -201.149 131.033 1.00 . A A . 23 VAL HG12 1 1
2 2515 1 1 23 VAL HG13 H -36.361 -202.519 130.052 1.00 . A A . 23 VAL HG13 1 1
2 2516 1 1 23 VAL HG21 H -35.363 -201.088 128.359 1.00 . A A . 23 VAL HG21 1 1
2 2517 1 1 23 VAL HG22 H -35.831 -199.622 129.223 1.00 . A A . 23 VAL HG22 1 1
2 2518 1 1 23 VAL HG23 H -34.143 -199.890 128.788 1.00 . A A . 23 VAL HG23 1 1
2 2519 1 1 23 VAL N N -33.221 -199.307 131.156 1.00 . A A . 23 VAL N 1 1
2 2520 1 1 23 VAL O O -34.911 -200.721 133.796 1.00 . A A . 23 VAL O 1 1
2 2521 1 1 24 TYR C C -31.660 -203.400 133.917 1.00 . A A . 24 TYR C 1 1
2 2522 1 1 24 TYR CA C -33.041 -202.756 133.876 1.00 . A A . 24 TYR CA 1 1
2 2523 1 1 24 TYR CB C -34.098 -203.825 133.595 1.00 . A A . 24 TYR CB 1 1
2 2524 1 1 24 TYR CD1 C -34.331 -204.735 135.933 1.00 . A A . 24 TYR CD1 1 1
2 2525 1 1 24 TYR CD2 C -33.954 -206.279 134.158 1.00 . A A . 24 TYR CD2 1 1
2 2526 1 1 24 TYR CE1 C -34.382 -205.778 136.832 1.00 . A A . 24 TYR CE1 1 1
2 2527 1 1 24 TYR CE2 C -33.998 -207.328 135.054 1.00 . A A . 24 TYR CE2 1 1
2 2528 1 1 24 TYR CG C -34.118 -204.966 134.584 1.00 . A A . 24 TYR CG 1 1
2 2529 1 1 24 TYR CZ C -34.217 -207.073 136.390 1.00 . A A . 24 TYR CZ 1 1
2 2530 1 1 24 TYR H H -32.405 -201.625 132.192 1.00 . A A . 24 TYR H 1 1
2 2531 1 1 24 TYR HA H -33.246 -202.302 134.831 1.00 . A A . 24 TYR HA 1 1
2 2532 1 1 24 TYR HB2 H -35.075 -203.365 133.610 1.00 . A A . 24 TYR HB2 1 1
2 2533 1 1 24 TYR HB3 H -33.922 -204.242 132.613 1.00 . A A . 24 TYR HB3 1 1
2 2534 1 1 24 TYR HD1 H -34.461 -203.721 136.279 1.00 . A A . 24 TYR HD1 1 1
2 2535 1 1 24 TYR HD2 H -33.781 -206.473 133.110 1.00 . A A . 24 TYR HD2 1 1
2 2536 1 1 24 TYR HE1 H -34.545 -205.579 137.880 1.00 . A A . 24 TYR HE1 1 1
2 2537 1 1 24 TYR HE2 H -33.869 -208.342 134.706 1.00 . A A . 24 TYR HE2 1 1
2 2538 1 1 24 TYR HH H -33.411 -208.521 137.373 1.00 . A A . 24 TYR HH 1 1
2 2539 1 1 24 TYR N N -33.133 -201.722 132.851 1.00 . A A . 24 TYR N 1 1
2 2540 1 1 24 TYR O O -31.173 -203.919 132.911 1.00 . A A . 24 TYR O 1 1
2 2541 1 1 24 TYR OH O -34.285 -208.114 137.284 1.00 . A A . 24 TYR OH 1 1
2 2542 1 1 25 ASN C C -29.854 -205.480 135.572 1.00 . A A . 25 ASN C 1 1
2 2543 1 1 25 ASN CA C -29.731 -203.988 135.264 1.00 . A A . 25 ASN CA 1 1
2 2544 1 1 25 ASN CB C -28.986 -203.307 136.417 1.00 . A A . 25 ASN CB 1 1
2 2545 1 1 25 ASN CG C -27.495 -203.562 136.387 1.00 . A A . 25 ASN CG 1 1
2 2546 1 1 25 ASN H H -31.486 -202.960 135.856 1.00 . A A . 25 ASN H 1 1
2 2547 1 1 25 ASN HA H -29.176 -203.856 134.349 1.00 . A A . 25 ASN HA 1 1
2 2548 1 1 25 ASN HB2 H -29.156 -202.245 136.386 1.00 . A A . 25 ASN HB2 1 1
2 2549 1 1 25 ASN HB3 H -29.368 -203.697 137.343 1.00 . A A . 25 ASN HB3 1 1
2 2550 1 1 25 ASN HD21 H -27.469 -203.444 134.415 1.00 . A A . 25 ASN HD21 1 1
2 2551 1 1 25 ASN HD22 H -25.950 -203.774 135.156 1.00 . A A . 25 ASN HD22 1 1
2 2552 1 1 25 ASN N N -31.047 -203.390 135.091 1.00 . A A . 25 ASN N 1 1
2 2553 1 1 25 ASN ND2 N -26.917 -203.593 135.203 1.00 . A A . 25 ASN ND2 1 1
2 2554 1 1 25 ASN O O -29.917 -205.867 136.733 1.00 . A A . 25 ASN O 1 1
2 2555 1 1 25 ASN OD1 O -26.867 -203.697 137.430 1.00 . A A . 25 ASN OD1 1 1
2 2556 1 1 26 PHE C C -28.690 -208.462 135.019 1.00 . A A . 26 PHE C 1 1
2 2557 1 1 26 PHE CA C -30.018 -207.762 134.730 1.00 . A A . 26 PHE CA 1 1
2 2558 1 1 26 PHE CB C -30.701 -208.401 133.511 1.00 . A A . 26 PHE CB 1 1
2 2559 1 1 26 PHE CD1 C -28.964 -208.657 131.709 1.00 . A A . 26 PHE CD1 1 1
2 2560 1 1 26 PHE CD2 C -30.711 -207.066 131.383 1.00 . A A . 26 PHE CD2 1 1
2 2561 1 1 26 PHE CE1 C -28.429 -208.325 130.479 1.00 . A A . 26 PHE CE1 1 1
2 2562 1 1 26 PHE CE2 C -30.181 -206.732 130.152 1.00 . A A . 26 PHE CE2 1 1
2 2563 1 1 26 PHE CG C -30.109 -208.030 132.177 1.00 . A A . 26 PHE CG 1 1
2 2564 1 1 26 PHE CZ C -29.039 -207.361 129.698 1.00 . A A . 26 PHE CZ 1 1
2 2565 1 1 26 PHE H H -29.769 -205.959 133.633 1.00 . A A . 26 PHE H 1 1
2 2566 1 1 26 PHE HA H -30.660 -207.905 135.592 1.00 . A A . 26 PHE HA 1 1
2 2567 1 1 26 PHE HB2 H -30.637 -209.473 133.601 1.00 . A A . 26 PHE HB2 1 1
2 2568 1 1 26 PHE HB3 H -31.742 -208.111 133.502 1.00 . A A . 26 PHE HB3 1 1
2 2569 1 1 26 PHE HD1 H -28.486 -209.410 132.318 1.00 . A A . 26 PHE HD1 1 1
2 2570 1 1 26 PHE HD2 H -31.603 -206.572 131.737 1.00 . A A . 26 PHE HD2 1 1
2 2571 1 1 26 PHE HE1 H -27.536 -208.819 130.127 1.00 . A A . 26 PHE HE1 1 1
2 2572 1 1 26 PHE HE2 H -30.661 -205.979 129.543 1.00 . A A . 26 PHE HE2 1 1
2 2573 1 1 26 PHE HZ H -28.623 -207.100 128.737 1.00 . A A . 26 PHE HZ 1 1
2 2574 1 1 26 PHE N N -29.856 -206.317 134.542 1.00 . A A . 26 PHE N 1 1
2 2575 1 1 26 PHE O O -28.614 -209.687 134.997 1.00 . A A . 26 PHE O 1 1
2 2576 1 1 27 GLU C C -26.285 -208.344 137.189 1.00 . A A . 27 GLU C 1 1
2 2577 1 1 27 GLU CA C -26.366 -208.275 135.679 1.00 . A A . 27 GLU CA 1 1
2 2578 1 1 27 GLU CB C -25.197 -207.420 135.204 1.00 . A A . 27 GLU CB 1 1
2 2579 1 1 27 GLU CD C -24.384 -205.643 133.673 1.00 . A A . 27 GLU CD 1 1
2 2580 1 1 27 GLU CG C -25.368 -206.776 133.846 1.00 . A A . 27 GLU CG 1 1
2 2581 1 1 27 GLU H H -27.746 -206.721 135.273 1.00 . A A . 27 GLU H 1 1
2 2582 1 1 27 GLU HA H -26.295 -209.268 135.259 1.00 . A A . 27 GLU HA 1 1
2 2583 1 1 27 GLU HB2 H -25.037 -206.632 135.924 1.00 . A A . 27 GLU HB2 1 1
2 2584 1 1 27 GLU HB3 H -24.313 -208.039 135.171 1.00 . A A . 27 GLU HB3 1 1
2 2585 1 1 27 GLU HG2 H -25.195 -207.517 133.079 1.00 . A A . 27 GLU HG2 1 1
2 2586 1 1 27 GLU HG3 H -26.370 -206.385 133.763 1.00 . A A . 27 GLU HG3 1 1
2 2587 1 1 27 GLU N N -27.648 -207.690 135.303 1.00 . A A . 27 GLU N 1 1
2 2588 1 1 27 GLU O O -26.045 -209.393 137.779 1.00 . A A . 27 GLU O 1 1
2 2589 1 1 27 GLU OE1 O -24.637 -204.550 134.229 1.00 . A A . 27 GLU OE1 1 1
2 2590 1 1 27 GLU OE2 O -23.327 -205.855 133.062 1.00 . A A . 27 GLU OE2 1 1
2 2591 1 1 28 LYS C C -27.747 -207.357 139.864 1.00 . A A . 28 LYS C 1 1
2 2592 1 1 28 LYS CA C -26.406 -207.048 139.240 1.00 . A A . 28 LYS CA 1 1
2 2593 1 1 28 LYS CB C -25.983 -205.624 139.626 1.00 . A A . 28 LYS CB 1 1
2 2594 1 1 28 LYS CD C -24.323 -205.252 137.746 1.00 . A A . 28 LYS CD 1 1
2 2595 1 1 28 LYS CE C -22.950 -204.695 137.389 1.00 . A A . 28 LYS CE 1 1
2 2596 1 1 28 LYS CG C -24.554 -205.251 139.247 1.00 . A A . 28 LYS CG 1 1
2 2597 1 1 28 LYS H H -26.714 -206.402 137.263 1.00 . A A . 28 LYS H 1 1
2 2598 1 1 28 LYS HA H -25.676 -207.748 139.604 1.00 . A A . 28 LYS HA 1 1
2 2599 1 1 28 LYS HB2 H -26.647 -204.925 139.142 1.00 . A A . 28 LYS HB2 1 1
2 2600 1 1 28 LYS HB3 H -26.085 -205.514 140.696 1.00 . A A . 28 LYS HB3 1 1
2 2601 1 1 28 LYS HD2 H -24.400 -206.265 137.384 1.00 . A A . 28 LYS HD2 1 1
2 2602 1 1 28 LYS HD3 H -25.088 -204.644 137.282 1.00 . A A . 28 LYS HD3 1 1
2 2603 1 1 28 LYS HE2 H -22.912 -203.657 137.684 1.00 . A A . 28 LYS HE2 1 1
2 2604 1 1 28 LYS HE3 H -22.201 -205.249 137.934 1.00 . A A . 28 LYS HE3 1 1
2 2605 1 1 28 LYS HG2 H -24.349 -204.262 139.617 1.00 . A A . 28 LYS HG2 1 1
2 2606 1 1 28 LYS HG3 H -23.883 -205.958 139.705 1.00 . A A . 28 LYS HG3 1 1
2 2607 1 1 28 LYS HZ1 H -21.785 -204.274 135.701 1.00 . A A . 28 LYS HZ1 1 1
2 2608 1 1 28 LYS HZ2 H -22.540 -205.784 135.648 1.00 . A A . 28 LYS HZ2 1 1
2 2609 1 1 28 LYS HZ3 H -23.444 -204.382 135.369 1.00 . A A . 28 LYS HZ3 1 1
2 2610 1 1 28 LYS N N -26.495 -207.188 137.802 1.00 . A A . 28 LYS N 1 1
2 2611 1 1 28 LYS NZ N -22.658 -204.789 135.929 1.00 . A A . 28 LYS NZ 1 1
2 2612 1 1 28 LYS O O -27.833 -207.701 141.037 1.00 . A A . 28 LYS O 1 1
2 2613 1 1 29 ASN C C -30.832 -208.546 138.709 1.00 . A A . 29 ASN C 1 1
2 2614 1 1 29 ASN CA C -30.163 -207.454 139.533 1.00 . A A . 29 ASN CA 1 1
2 2615 1 1 29 ASN CB C -31.030 -206.184 139.490 1.00 . A A . 29 ASN CB 1 1
2 2616 1 1 29 ASN CG C -30.521 -205.082 140.395 1.00 . A A . 29 ASN CG 1 1
2 2617 1 1 29 ASN H H -28.654 -206.945 138.134 1.00 . A A . 29 ASN H 1 1
2 2618 1 1 29 ASN HA H -30.096 -207.793 140.556 1.00 . A A . 29 ASN HA 1 1
2 2619 1 1 29 ASN HB2 H -31.054 -205.808 138.479 1.00 . A A . 29 ASN HB2 1 1
2 2620 1 1 29 ASN HB3 H -32.035 -206.438 139.796 1.00 . A A . 29 ASN HB3 1 1
2 2621 1 1 29 ASN HD21 H -28.648 -205.539 139.935 1.00 . A A . 29 ASN HD21 1 1
2 2622 1 1 29 ASN HD22 H -28.864 -204.297 141.092 1.00 . A A . 29 ASN HD22 1 1
2 2623 1 1 29 ASN N N -28.798 -207.207 139.063 1.00 . A A . 29 ASN N 1 1
2 2624 1 1 29 ASN ND2 N -29.213 -204.940 140.474 1.00 . A A . 29 ASN ND2 1 1
2 2625 1 1 29 ASN O O -31.718 -208.275 137.901 1.00 . A A . 29 ASN O 1 1
2 2626 1 1 29 ASN OD1 O -31.299 -204.331 140.981 1.00 . A A . 29 ASN OD1 1 1
2 2627 1 1 30 PRO C C -32.418 -211.155 138.836 1.00 . A A . 30 PRO C 1 1
2 2628 1 1 30 PRO CA C -31.009 -210.952 138.280 1.00 . A A . 30 PRO CA 1 1
2 2629 1 1 30 PRO CB C -30.115 -212.117 138.713 1.00 . A A . 30 PRO CB 1 1
2 2630 1 1 30 PRO CD C -29.114 -210.125 139.533 1.00 . A A . 30 PRO CD 1 1
2 2631 1 1 30 PRO CG C -29.208 -211.592 139.762 1.00 . A A . 30 PRO CG 1 1
2 2632 1 1 30 PRO HA H -31.047 -210.901 137.204 1.00 . A A . 30 PRO HA 1 1
2 2633 1 1 30 PRO HB2 H -30.730 -212.882 139.115 1.00 . A A . 30 PRO HB2 1 1
2 2634 1 1 30 PRO HB3 H -29.565 -212.493 137.864 1.00 . A A . 30 PRO HB3 1 1
2 2635 1 1 30 PRO HD2 H -29.054 -209.597 140.463 1.00 . A A . 30 PRO HD2 1 1
2 2636 1 1 30 PRO HD3 H -28.260 -209.896 138.913 1.00 . A A . 30 PRO HD3 1 1
2 2637 1 1 30 PRO HG2 H -29.623 -211.791 140.739 1.00 . A A . 30 PRO HG2 1 1
2 2638 1 1 30 PRO HG3 H -28.235 -212.050 139.668 1.00 . A A . 30 PRO HG3 1 1
2 2639 1 1 30 PRO N N -30.356 -209.785 138.849 1.00 . A A . 30 PRO N 1 1
2 2640 1 1 30 PRO O O -33.359 -211.436 138.091 1.00 . A A . 30 PRO O 1 1
2 2641 1 1 31 GLU C C -34.560 -209.961 141.115 1.00 . A A . 31 GLU C 1 1
2 2642 1 1 31 GLU CA C -33.819 -211.261 140.826 1.00 . A A . 31 GLU CA 1 1
2 2643 1 1 31 GLU CB C -33.559 -211.977 142.152 1.00 . A A . 31 GLU CB 1 1
2 2644 1 1 31 GLU CD C -32.803 -214.231 141.285 1.00 . A A . 31 GLU CD 1 1
2 2645 1 1 31 GLU CG C -32.445 -213.005 142.092 1.00 . A A . 31 GLU CG 1 1
2 2646 1 1 31 GLU H H -31.784 -210.705 140.683 1.00 . A A . 31 GLU H 1 1
2 2647 1 1 31 GLU HA H -34.426 -211.888 140.192 1.00 . A A . 31 GLU HA 1 1
2 2648 1 1 31 GLU HB2 H -33.299 -211.241 142.898 1.00 . A A . 31 GLU HB2 1 1
2 2649 1 1 31 GLU HB3 H -34.466 -212.478 142.458 1.00 . A A . 31 GLU HB3 1 1
2 2650 1 1 31 GLU HG2 H -31.577 -212.545 141.644 1.00 . A A . 31 GLU HG2 1 1
2 2651 1 1 31 GLU HG3 H -32.204 -213.309 143.097 1.00 . A A . 31 GLU HG3 1 1
2 2652 1 1 31 GLU N N -32.557 -210.998 140.150 1.00 . A A . 31 GLU N 1 1
2 2653 1 1 31 GLU O O -35.795 -209.921 141.141 1.00 . A A . 31 GLU O 1 1
2 2654 1 1 31 GLU OE1 O -33.522 -215.105 141.811 1.00 . A A . 31 GLU OE1 1 1
2 2655 1 1 31 GLU OE2 O -32.336 -214.348 140.136 1.00 . A A . 31 GLU OE2 1 1
2 2656 1 1 32 GLU C C -34.803 -206.786 140.653 1.00 . A A . 32 GLU C 1 1
2 2657 1 1 32 GLU CA C -34.352 -207.653 141.810 1.00 . A A . 32 GLU CA 1 1
2 2658 1 1 32 GLU CB C -33.307 -206.892 142.637 1.00 . A A . 32 GLU CB 1 1
2 2659 1 1 32 GLU CD C -31.799 -208.845 143.309 1.00 . A A . 32 GLU CD 1 1
2 2660 1 1 32 GLU CG C -32.680 -207.695 143.779 1.00 . A A . 32 GLU CG 1 1
2 2661 1 1 32 GLU H H -32.833 -208.943 141.120 1.00 . A A . 32 GLU H 1 1
2 2662 1 1 32 GLU HA H -35.202 -207.883 142.434 1.00 . A A . 32 GLU HA 1 1
2 2663 1 1 32 GLU HB2 H -32.519 -206.574 141.978 1.00 . A A . 32 GLU HB2 1 1
2 2664 1 1 32 GLU HB3 H -33.778 -206.017 143.061 1.00 . A A . 32 GLU HB3 1 1
2 2665 1 1 32 GLU HG2 H -32.077 -207.028 144.377 1.00 . A A . 32 GLU HG2 1 1
2 2666 1 1 32 GLU HG3 H -33.474 -208.099 144.390 1.00 . A A . 32 GLU HG3 1 1
2 2667 1 1 32 GLU N N -33.801 -208.896 141.312 1.00 . A A . 32 GLU N 1 1
2 2668 1 1 32 GLU O O -34.041 -206.523 139.729 1.00 . A A . 32 GLU O 1 1
2 2669 1 1 32 GLU OE1 O -31.212 -208.747 142.208 1.00 . A A . 32 GLU OE1 1 1
2 2670 1 1 32 GLU OE2 O -31.699 -209.853 144.037 1.00 . A A . 32 GLU OE2 1 1
2 2671 1 1 33 TRP C C -36.314 -204.067 139.845 1.00 . A A . 33 TRP C 1 1
2 2672 1 1 33 TRP CA C -36.585 -205.544 139.622 1.00 . A A . 33 TRP CA 1 1
2 2673 1 1 33 TRP CB C -38.085 -205.797 139.445 1.00 . A A . 33 TRP CB 1 1
2 2674 1 1 33 TRP CD1 C -39.565 -204.044 138.303 1.00 . A A . 33 TRP CD1 1 1
2 2675 1 1 33 TRP CD2 C -38.357 -205.286 136.884 1.00 . A A . 33 TRP CD2 1 1
2 2676 1 1 33 TRP CE2 C -39.106 -204.360 136.140 1.00 . A A . 33 TRP CE2 1 1
2 2677 1 1 33 TRP CE3 C -37.522 -206.174 136.202 1.00 . A A . 33 TRP CE3 1 1
2 2678 1 1 33 TRP CG C -38.662 -205.065 138.269 1.00 . A A . 33 TRP CG 1 1
2 2679 1 1 33 TRP CH2 C -38.215 -205.174 134.108 1.00 . A A . 33 TRP CH2 1 1
2 2680 1 1 33 TRP CZ2 C -39.042 -204.294 134.749 1.00 . A A . 33 TRP CZ2 1 1
2 2681 1 1 33 TRP CZ3 C -37.461 -206.109 134.823 1.00 . A A . 33 TRP CZ3 1 1
2 2682 1 1 33 TRP H H -36.577 -206.503 141.504 1.00 . A A . 33 TRP H 1 1
2 2683 1 1 33 TRP HA H -36.075 -205.848 138.719 1.00 . A A . 33 TRP HA 1 1
2 2684 1 1 33 TRP HB2 H -38.251 -206.853 139.297 1.00 . A A . 33 TRP HB2 1 1
2 2685 1 1 33 TRP HB3 H -38.608 -205.473 140.331 1.00 . A A . 33 TRP HB3 1 1
2 2686 1 1 33 TRP HD1 H -39.999 -203.644 139.207 1.00 . A A . 33 TRP HD1 1 1
2 2687 1 1 33 TRP HE1 H -40.459 -202.899 136.791 1.00 . A A . 33 TRP HE1 1 1
2 2688 1 1 33 TRP HE3 H -36.931 -206.904 136.735 1.00 . A A . 33 TRP HE3 1 1
2 2689 1 1 33 TRP HH2 H -38.137 -205.160 133.029 1.00 . A A . 33 TRP HH2 1 1
2 2690 1 1 33 TRP HZ2 H -39.619 -203.577 134.184 1.00 . A A . 33 TRP HZ2 1 1
2 2691 1 1 33 TRP HZ3 H -36.819 -206.789 134.281 1.00 . A A . 33 TRP HZ3 1 1
2 2692 1 1 33 TRP N N -36.039 -206.328 140.710 1.00 . A A . 33 TRP N 1 1
2 2693 1 1 33 TRP NE1 N -39.840 -203.619 137.027 1.00 . A A . 33 TRP NE1 1 1
2 2694 1 1 33 TRP O O -37.097 -203.364 140.483 1.00 . A A . 33 TRP O 1 1
2 2695 1 1 34 LYS C C -34.972 -201.600 138.018 1.00 . A A . 34 LYS C 1 1
2 2696 1 1 34 LYS CA C -34.830 -202.218 139.400 1.00 . A A . 34 LYS CA 1 1
2 2697 1 1 34 LYS CB C -33.403 -202.043 139.936 1.00 . A A . 34 LYS CB 1 1
2 2698 1 1 34 LYS CD C -31.620 -200.444 140.732 1.00 . A A . 34 LYS CD 1 1
2 2699 1 1 34 LYS CE C -30.484 -201.317 140.207 1.00 . A A . 34 LYS CE 1 1
2 2700 1 1 34 LYS CG C -32.900 -200.604 139.920 1.00 . A A . 34 LYS CG 1 1
2 2701 1 1 34 LYS H H -34.555 -204.255 138.936 1.00 . A A . 34 LYS H 1 1
2 2702 1 1 34 LYS HA H -35.522 -201.730 140.068 1.00 . A A . 34 LYS HA 1 1
2 2703 1 1 34 LYS HB2 H -33.370 -202.398 140.955 1.00 . A A . 34 LYS HB2 1 1
2 2704 1 1 34 LYS HB3 H -32.731 -202.640 139.337 1.00 . A A . 34 LYS HB3 1 1
2 2705 1 1 34 LYS HD2 H -31.309 -199.411 140.689 1.00 . A A . 34 LYS HD2 1 1
2 2706 1 1 34 LYS HD3 H -31.823 -200.715 141.757 1.00 . A A . 34 LYS HD3 1 1
2 2707 1 1 34 LYS HE2 H -29.671 -201.289 140.916 1.00 . A A . 34 LYS HE2 1 1
2 2708 1 1 34 LYS HE3 H -30.843 -202.332 140.118 1.00 . A A . 34 LYS HE3 1 1
2 2709 1 1 34 LYS HG2 H -32.704 -200.314 138.899 1.00 . A A . 34 LYS HG2 1 1
2 2710 1 1 34 LYS HG3 H -33.662 -199.964 140.338 1.00 . A A . 34 LYS HG3 1 1
2 2711 1 1 34 LYS HZ1 H -30.729 -200.950 138.156 1.00 . A A . 34 LYS HZ1 1 1
2 2712 1 1 34 LYS HZ2 H -29.687 -199.863 138.927 1.00 . A A . 34 LYS HZ2 1 1
2 2713 1 1 34 LYS HZ3 H -29.168 -201.435 138.590 1.00 . A A . 34 LYS HZ3 1 1
2 2714 1 1 34 LYS N N -35.180 -203.620 139.347 1.00 . A A . 34 LYS N 1 1
2 2715 1 1 34 LYS NZ N -29.980 -200.865 138.883 1.00 . A A . 34 LYS NZ 1 1
2 2716 1 1 34 LYS O O -34.095 -201.744 137.167 1.00 . A A . 34 LYS O 1 1
2 2717 1 1 35 TYR C C -35.754 -198.858 136.603 1.00 . A A . 35 TYR C 1 1
2 2718 1 1 35 TYR CA C -36.341 -200.259 136.538 1.00 . A A . 35 TYR CA 1 1
2 2719 1 1 35 TYR CB C -37.840 -200.192 136.220 1.00 . A A . 35 TYR CB 1 1
2 2720 1 1 35 TYR CD1 C -38.004 -199.843 133.717 1.00 . A A . 35 TYR CD1 1 1
2 2721 1 1 35 TYR CD2 C -38.597 -198.033 135.151 1.00 . A A . 35 TYR CD2 1 1
2 2722 1 1 35 TYR CE1 C -38.278 -199.059 132.611 1.00 . A A . 35 TYR CE1 1 1
2 2723 1 1 35 TYR CE2 C -38.868 -197.245 134.051 1.00 . A A . 35 TYR CE2 1 1
2 2724 1 1 35 TYR CG C -38.160 -199.343 135.005 1.00 . A A . 35 TYR CG 1 1
2 2725 1 1 35 TYR CZ C -38.707 -197.760 132.785 1.00 . A A . 35 TYR CZ 1 1
2 2726 1 1 35 TYR H H -36.795 -200.936 138.484 1.00 . A A . 35 TYR H 1 1
2 2727 1 1 35 TYR HA H -35.839 -200.810 135.755 1.00 . A A . 35 TYR HA 1 1
2 2728 1 1 35 TYR HB2 H -38.210 -201.189 136.034 1.00 . A A . 35 TYR HB2 1 1
2 2729 1 1 35 TYR HB3 H -38.363 -199.770 137.066 1.00 . A A . 35 TYR HB3 1 1
2 2730 1 1 35 TYR HD1 H -37.668 -200.862 133.586 1.00 . A A . 35 TYR HD1 1 1
2 2731 1 1 35 TYR HD2 H -38.723 -197.630 136.144 1.00 . A A . 35 TYR HD2 1 1
2 2732 1 1 35 TYR HE1 H -38.151 -199.464 131.618 1.00 . A A . 35 TYR HE1 1 1
2 2733 1 1 35 TYR HE2 H -39.208 -196.229 134.187 1.00 . A A . 35 TYR HE2 1 1
2 2734 1 1 35 TYR HH H -39.675 -197.366 131.170 1.00 . A A . 35 TYR HH 1 1
2 2735 1 1 35 TYR N N -36.104 -200.952 137.790 1.00 . A A . 35 TYR N 1 1
2 2736 1 1 35 TYR O O -36.136 -198.050 137.452 1.00 . A A . 35 TYR O 1 1
2 2737 1 1 35 TYR OH O -38.971 -196.970 131.690 1.00 . A A . 35 TYR OH 1 1
2 2738 1 1 36 GLU C C -34.540 -196.552 134.400 1.00 . A A . 36 GLU C 1 1
2 2739 1 1 36 GLU CA C -34.159 -197.296 135.670 1.00 . A A . 36 GLU CA 1 1
2 2740 1 1 36 GLU CB C -32.649 -197.495 135.785 1.00 . A A . 36 GLU CB 1 1
2 2741 1 1 36 GLU CD C -31.001 -198.906 137.103 1.00 . A A . 36 GLU CD 1 1
2 2742 1 1 36 GLU CG C -32.250 -198.056 137.140 1.00 . A A . 36 GLU CG 1 1
2 2743 1 1 36 GLU H H -34.571 -199.273 135.058 1.00 . A A . 36 GLU H 1 1
2 2744 1 1 36 GLU HA H -34.502 -196.723 136.519 1.00 . A A . 36 GLU HA 1 1
2 2745 1 1 36 GLU HB2 H -32.324 -198.184 135.018 1.00 . A A . 36 GLU HB2 1 1
2 2746 1 1 36 GLU HB3 H -32.154 -196.547 135.647 1.00 . A A . 36 GLU HB3 1 1
2 2747 1 1 36 GLU HG2 H -32.079 -197.232 137.816 1.00 . A A . 36 GLU HG2 1 1
2 2748 1 1 36 GLU HG3 H -33.065 -198.659 137.515 1.00 . A A . 36 GLU HG3 1 1
2 2749 1 1 36 GLU N N -34.822 -198.584 135.713 1.00 . A A . 36 GLU N 1 1
2 2750 1 1 36 GLU O O -33.858 -196.632 133.381 1.00 . A A . 36 GLU O 1 1
2 2751 1 1 36 GLU OE1 O -31.080 -200.067 136.639 1.00 . A A . 36 GLU OE1 1 1
2 2752 1 1 36 GLU OE2 O -29.953 -198.460 137.614 1.00 . A A . 36 GLU OE2 1 1
2 2753 1 1 37 GLY C C -36.903 -193.889 133.698 1.00 . A A . 37 GLY C 1 1
2 2754 1 1 37 GLY CA C -36.189 -195.162 133.317 1.00 . A A . 37 GLY CA 1 1
2 2755 1 1 37 GLY H H -36.132 -195.793 135.327 1.00 . A A . 37 GLY H 1 1
2 2756 1 1 37 GLY HA2 H -35.385 -194.923 132.643 1.00 . A A . 37 GLY HA2 1 1
2 2757 1 1 37 GLY HA3 H -36.887 -195.813 132.812 1.00 . A A . 37 GLY HA3 1 1
2 2758 1 1 37 GLY N N -35.661 -195.852 134.471 1.00 . A A . 37 GLY N 1 1
2 2759 1 1 37 GLY O O -36.623 -193.299 134.741 1.00 . A A . 37 GLY O 1 1
2 2760 1 1 38 ASP C C -40.047 -192.534 133.310 1.00 . A A . 38 ASP C 1 1
2 2761 1 1 38 ASP CA C -38.572 -192.245 133.061 1.00 . A A . 38 ASP CA 1 1
2 2762 1 1 38 ASP CB C -38.389 -191.338 131.833 1.00 . A A . 38 ASP CB 1 1
2 2763 1 1 38 ASP CG C -39.362 -190.174 131.784 1.00 . A A . 38 ASP CG 1 1
2 2764 1 1 38 ASP H H -38.046 -194.038 132.081 1.00 . A A . 38 ASP H 1 1
2 2765 1 1 38 ASP HA H -38.163 -191.751 133.929 1.00 . A A . 38 ASP HA 1 1
2 2766 1 1 38 ASP HB2 H -37.387 -190.938 131.841 1.00 . A A . 38 ASP HB2 1 1
2 2767 1 1 38 ASP HB3 H -38.524 -191.931 130.940 1.00 . A A . 38 ASP HB3 1 1
2 2768 1 1 38 ASP N N -37.836 -193.484 132.860 1.00 . A A . 38 ASP N 1 1
2 2769 1 1 38 ASP O O -40.598 -192.187 134.354 1.00 . A A . 38 ASP O 1 1
2 2770 1 1 38 ASP OD1 O -39.470 -189.425 132.777 1.00 . A A . 38 ASP OD1 1 1
2 2771 1 1 38 ASP OD2 O -40.022 -189.991 130.736 1.00 . A A . 38 ASP OD2 1 1
2 2772 1 1 39 LYS C C -42.353 -194.941 131.999 1.00 . A A . 39 LYS C 1 1
2 2773 1 1 39 LYS CA C -42.098 -193.497 132.426 1.00 . A A . 39 LYS CA 1 1
2 2774 1 1 39 LYS CB C -42.851 -192.519 131.532 1.00 . A A . 39 LYS CB 1 1
2 2775 1 1 39 LYS CD C -43.204 -190.117 130.945 1.00 . A A . 39 LYS CD 1 1
2 2776 1 1 39 LYS CE C -43.116 -188.677 131.424 1.00 . A A . 39 LYS CE 1 1
2 2777 1 1 39 LYS CG C -42.754 -191.084 132.013 1.00 . A A . 39 LYS CG 1 1
2 2778 1 1 39 LYS H H -40.174 -193.475 131.561 1.00 . A A . 39 LYS H 1 1
2 2779 1 1 39 LYS HA H -42.418 -193.367 133.449 1.00 . A A . 39 LYS HA 1 1
2 2780 1 1 39 LYS HB2 H -42.444 -192.572 130.533 1.00 . A A . 39 LYS HB2 1 1
2 2781 1 1 39 LYS HB3 H -43.894 -192.798 131.503 1.00 . A A . 39 LYS HB3 1 1
2 2782 1 1 39 LYS HD2 H -42.569 -190.236 130.079 1.00 . A A . 39 LYS HD2 1 1
2 2783 1 1 39 LYS HD3 H -44.219 -190.346 130.681 1.00 . A A . 39 LYS HD3 1 1
2 2784 1 1 39 LYS HE2 H -43.421 -188.024 130.620 1.00 . A A . 39 LYS HE2 1 1
2 2785 1 1 39 LYS HE3 H -43.783 -188.548 132.264 1.00 . A A . 39 LYS HE3 1 1
2 2786 1 1 39 LYS HG2 H -43.383 -190.962 132.883 1.00 . A A . 39 LYS HG2 1 1
2 2787 1 1 39 LYS HG3 H -41.728 -190.871 132.273 1.00 . A A . 39 LYS HG3 1 1
2 2788 1 1 39 LYS HZ1 H -41.044 -188.654 131.129 1.00 . A A . 39 LYS HZ1 1 1
2 2789 1 1 39 LYS HZ2 H -41.638 -187.292 131.944 1.00 . A A . 39 LYS HZ2 1 1
2 2790 1 1 39 LYS HZ3 H -41.500 -188.770 132.753 1.00 . A A . 39 LYS HZ3 1 1
2 2791 1 1 39 LYS N N -40.677 -193.192 132.350 1.00 . A A . 39 LYS N 1 1
2 2792 1 1 39 LYS NZ N -41.734 -188.319 131.843 1.00 . A A . 39 LYS NZ 1 1
2 2793 1 1 39 LYS O O -41.437 -195.591 131.495 1.00 . A A . 39 LYS O 1 1
2 2794 1 1 40 PRO C C -43.410 -197.259 130.478 1.00 . A A . 40 PRO C 1 1
2 2795 1 1 40 PRO CA C -43.930 -196.857 131.853 1.00 . A A . 40 PRO CA 1 1
2 2796 1 1 40 PRO CB C -45.457 -196.864 131.881 1.00 . A A . 40 PRO CB 1 1
2 2797 1 1 40 PRO CD C -44.754 -194.756 132.772 1.00 . A A . 40 PRO CD 1 1
2 2798 1 1 40 PRO CG C -45.812 -195.823 132.884 1.00 . A A . 40 PRO CG 1 1
2 2799 1 1 40 PRO HA H -43.552 -197.549 132.592 1.00 . A A . 40 PRO HA 1 1
2 2800 1 1 40 PRO HB2 H -45.842 -196.621 130.902 1.00 . A A . 40 PRO HB2 1 1
2 2801 1 1 40 PRO HB3 H -45.811 -197.838 132.183 1.00 . A A . 40 PRO HB3 1 1
2 2802 1 1 40 PRO HD2 H -45.086 -193.968 132.113 1.00 . A A . 40 PRO HD2 1 1
2 2803 1 1 40 PRO HD3 H -44.517 -194.356 133.747 1.00 . A A . 40 PRO HD3 1 1
2 2804 1 1 40 PRO HG2 H -46.784 -195.412 132.658 1.00 . A A . 40 PRO HG2 1 1
2 2805 1 1 40 PRO HG3 H -45.807 -196.252 133.876 1.00 . A A . 40 PRO HG3 1 1
2 2806 1 1 40 PRO N N -43.591 -195.467 132.198 1.00 . A A . 40 PRO N 1 1
2 2807 1 1 40 PRO O O -43.588 -196.533 129.494 1.00 . A A . 40 PRO O 1 1
2 2808 1 1 41 ALA C C -42.675 -200.102 128.634 1.00 . A A . 41 ALA C 1 1
2 2809 1 1 41 ALA CA C -42.078 -198.835 129.216 1.00 . A A . 41 ALA CA 1 1
2 2810 1 1 41 ALA CB C -40.601 -199.039 129.511 1.00 . A A . 41 ALA CB 1 1
2 2811 1 1 41 ALA H H -42.801 -199.021 131.191 1.00 . A A . 41 ALA H 1 1
2 2812 1 1 41 ALA HA H -42.165 -198.041 128.489 1.00 . A A . 41 ALA HA 1 1
2 2813 1 1 41 ALA HB1 H -40.084 -199.305 128.601 1.00 . A A . 41 ALA HB1 1 1
2 2814 1 1 41 ALA HB2 H -40.184 -198.126 129.909 1.00 . A A . 41 ALA HB2 1 1
2 2815 1 1 41 ALA HB3 H -40.484 -199.832 130.235 1.00 . A A . 41 ALA HB3 1 1
2 2816 1 1 41 ALA N N -42.777 -198.418 130.416 1.00 . A A . 41 ALA N 1 1
2 2817 1 1 41 ALA O O -43.149 -200.973 129.358 1.00 . A A . 41 ALA O 1 1
2 2818 1 1 42 ILE C C -41.971 -201.949 125.804 1.00 . A A . 42 ILE C 1 1
2 2819 1 1 42 ILE CA C -43.117 -201.371 126.617 1.00 . A A . 42 ILE CA 1 1
2 2820 1 1 42 ILE CB C -44.298 -201.036 125.680 1.00 . A A . 42 ILE CB 1 1
2 2821 1 1 42 ILE CD1 C -46.574 -199.900 125.619 1.00 . A A . 42 ILE CD1 1 1
2 2822 1 1 42 ILE CG1 C -45.440 -200.408 126.479 1.00 . A A . 42 ILE CG1 1 1
2 2823 1 1 42 ILE CG2 C -44.777 -202.286 124.952 1.00 . A A . 42 ILE CG2 1 1
2 2824 1 1 42 ILE H H -42.310 -199.430 126.798 1.00 . A A . 42 ILE H 1 1
2 2825 1 1 42 ILE HA H -43.444 -202.097 127.346 1.00 . A A . 42 ILE HA 1 1
2 2826 1 1 42 ILE HB H -43.952 -200.327 124.941 1.00 . A A . 42 ILE HB 1 1
2 2827 1 1 42 ILE HD11 H -47.349 -199.491 126.250 1.00 . A A . 42 ILE HD11 1 1
2 2828 1 1 42 ILE HD12 H -46.207 -199.132 124.956 1.00 . A A . 42 ILE HD12 1 1
2 2829 1 1 42 ILE HD13 H -46.977 -200.716 125.037 1.00 . A A . 42 ILE HD13 1 1
2 2830 1 1 42 ILE HG12 H -45.844 -201.144 127.157 1.00 . A A . 42 ILE HG12 1 1
2 2831 1 1 42 ILE HG13 H -45.055 -199.574 127.047 1.00 . A A . 42 ILE HG13 1 1
2 2832 1 1 42 ILE HG21 H -45.114 -203.016 125.673 1.00 . A A . 42 ILE HG21 1 1
2 2833 1 1 42 ILE HG22 H -45.594 -202.028 124.293 1.00 . A A . 42 ILE HG22 1 1
2 2834 1 1 42 ILE HG23 H -43.965 -202.700 124.372 1.00 . A A . 42 ILE HG23 1 1
2 2835 1 1 42 ILE N N -42.653 -200.190 127.319 1.00 . A A . 42 ILE N 1 1
2 2836 1 1 42 ILE O O -41.480 -201.306 124.887 1.00 . A A . 42 ILE O 1 1
2 2837 1 1 43 VAL C C -40.855 -204.746 124.436 1.00 . A A . 43 VAL C 1 1
2 2838 1 1 43 VAL CA C -40.388 -203.748 125.481 1.00 . A A . 43 VAL CA 1 1
2 2839 1 1 43 VAL CB C -39.445 -204.460 126.467 1.00 . A A . 43 VAL CB 1 1
2 2840 1 1 43 VAL CG1 C -38.194 -204.952 125.758 1.00 . A A . 43 VAL CG1 1 1
2 2841 1 1 43 VAL CG2 C -39.076 -203.540 127.613 1.00 . A A . 43 VAL CG2 1 1
2 2842 1 1 43 VAL H H -41.970 -203.626 126.889 1.00 . A A . 43 VAL H 1 1
2 2843 1 1 43 VAL HA H -39.834 -202.962 124.989 1.00 . A A . 43 VAL HA 1 1
2 2844 1 1 43 VAL HB H -39.962 -205.317 126.874 1.00 . A A . 43 VAL HB 1 1
2 2845 1 1 43 VAL HG11 H -37.651 -204.109 125.360 1.00 . A A . 43 VAL HG11 1 1
2 2846 1 1 43 VAL HG12 H -37.570 -205.485 126.461 1.00 . A A . 43 VAL HG12 1 1
2 2847 1 1 43 VAL HG13 H -38.474 -205.615 124.952 1.00 . A A . 43 VAL HG13 1 1
2 2848 1 1 43 VAL HG21 H -38.400 -204.053 128.281 1.00 . A A . 43 VAL HG21 1 1
2 2849 1 1 43 VAL HG22 H -38.596 -202.657 127.222 1.00 . A A . 43 VAL HG22 1 1
2 2850 1 1 43 VAL HG23 H -39.970 -203.258 128.148 1.00 . A A . 43 VAL HG23 1 1
2 2851 1 1 43 VAL N N -41.523 -203.139 126.159 1.00 . A A . 43 VAL N 1 1
2 2852 1 1 43 VAL O O -41.386 -205.806 124.770 1.00 . A A . 43 VAL O 1 1
2 2853 1 1 44 ASP C C -39.840 -206.037 121.552 1.00 . A A . 44 ASP C 1 1
2 2854 1 1 44 ASP CA C -41.041 -205.259 122.072 1.00 . A A . 44 ASP CA 1 1
2 2855 1 1 44 ASP CB C -41.651 -204.426 120.946 1.00 . A A . 44 ASP CB 1 1
2 2856 1 1 44 ASP CG C -41.909 -205.232 119.688 1.00 . A A . 44 ASP CG 1 1
2 2857 1 1 44 ASP H H -40.254 -203.521 122.984 1.00 . A A . 44 ASP H 1 1
2 2858 1 1 44 ASP HA H -41.780 -205.957 122.434 1.00 . A A . 44 ASP HA 1 1
2 2859 1 1 44 ASP HB2 H -42.589 -204.013 121.282 1.00 . A A . 44 ASP HB2 1 1
2 2860 1 1 44 ASP HB3 H -40.976 -203.619 120.701 1.00 . A A . 44 ASP HB3 1 1
2 2861 1 1 44 ASP N N -40.662 -204.396 123.179 1.00 . A A . 44 ASP N 1 1
2 2862 1 1 44 ASP O O -38.906 -205.464 120.996 1.00 . A A . 44 ASP O 1 1
2 2863 1 1 44 ASP OD1 O -40.989 -205.334 118.850 1.00 . A A . 44 ASP OD1 1 1
2 2864 1 1 44 ASP OD2 O -43.035 -205.725 119.514 1.00 . A A . 44 ASP OD2 1 1
2 2865 1 1 45 PHE C C -39.278 -208.712 119.854 1.00 . A A . 45 PHE C 1 1
2 2866 1 1 45 PHE CA C -38.836 -208.218 121.225 1.00 . A A . 45 PHE CA 1 1
2 2867 1 1 45 PHE CB C -38.601 -209.414 122.153 1.00 . A A . 45 PHE CB 1 1
2 2868 1 1 45 PHE CD1 C -39.160 -208.829 124.534 1.00 . A A . 45 PHE CD1 1 1
2 2869 1 1 45 PHE CD2 C -36.865 -208.924 123.901 1.00 . A A . 45 PHE CD2 1 1
2 2870 1 1 45 PHE CE1 C -38.795 -208.497 125.824 1.00 . A A . 45 PHE CE1 1 1
2 2871 1 1 45 PHE CE2 C -36.493 -208.593 125.190 1.00 . A A . 45 PHE CE2 1 1
2 2872 1 1 45 PHE CG C -38.201 -209.045 123.557 1.00 . A A . 45 PHE CG 1 1
2 2873 1 1 45 PHE CZ C -37.459 -208.379 126.152 1.00 . A A . 45 PHE CZ 1 1
2 2874 1 1 45 PHE H H -40.589 -207.723 122.295 1.00 . A A . 45 PHE H 1 1
2 2875 1 1 45 PHE HA H -37.920 -207.654 121.124 1.00 . A A . 45 PHE HA 1 1
2 2876 1 1 45 PHE HB2 H -39.509 -209.993 122.212 1.00 . A A . 45 PHE HB2 1 1
2 2877 1 1 45 PHE HB3 H -37.817 -210.030 121.737 1.00 . A A . 45 PHE HB3 1 1
2 2878 1 1 45 PHE HD1 H -40.205 -208.921 124.278 1.00 . A A . 45 PHE HD1 1 1
2 2879 1 1 45 PHE HD2 H -36.109 -209.088 123.149 1.00 . A A . 45 PHE HD2 1 1
2 2880 1 1 45 PHE HE1 H -39.553 -208.330 126.575 1.00 . A A . 45 PHE HE1 1 1
2 2881 1 1 45 PHE HE2 H -35.447 -208.502 125.444 1.00 . A A . 45 PHE HE2 1 1
2 2882 1 1 45 PHE HZ H -37.170 -208.120 127.160 1.00 . A A . 45 PHE HZ 1 1
2 2883 1 1 45 PHE N N -39.857 -207.338 121.765 1.00 . A A . 45 PHE N 1 1
2 2884 1 1 45 PHE O O -40.237 -209.480 119.741 1.00 . A A . 45 PHE O 1 1
2 2885 1 1 46 TYR C C -37.750 -209.043 116.642 1.00 . A A . 46 TYR C 1 1
2 2886 1 1 46 TYR CA C -38.965 -208.583 117.450 1.00 . A A . 46 TYR CA 1 1
2 2887 1 1 46 TYR CB C -39.593 -207.346 116.788 1.00 . A A . 46 TYR CB 1 1
2 2888 1 1 46 TYR CD1 C -37.745 -205.712 117.367 1.00 . A A . 46 TYR CD1 1 1
2 2889 1 1 46 TYR CD2 C -38.498 -205.819 115.108 1.00 . A A . 46 TYR CD2 1 1
2 2890 1 1 46 TYR CE1 C -36.827 -204.744 117.018 1.00 . A A . 46 TYR CE1 1 1
2 2891 1 1 46 TYR CE2 C -37.578 -204.853 114.752 1.00 . A A . 46 TYR CE2 1 1
2 2892 1 1 46 TYR CG C -38.596 -206.266 116.419 1.00 . A A . 46 TYR CG 1 1
2 2893 1 1 46 TYR CZ C -36.748 -204.319 115.711 1.00 . A A . 46 TYR CZ 1 1
2 2894 1 1 46 TYR H H -37.773 -207.737 118.980 1.00 . A A . 46 TYR H 1 1
2 2895 1 1 46 TYR HA H -39.699 -209.384 117.476 1.00 . A A . 46 TYR HA 1 1
2 2896 1 1 46 TYR HB2 H -40.084 -207.649 115.887 1.00 . A A . 46 TYR HB2 1 1
2 2897 1 1 46 TYR HB3 H -40.324 -206.918 117.452 1.00 . A A . 46 TYR HB3 1 1
2 2898 1 1 46 TYR HD1 H -37.808 -206.047 118.392 1.00 . A A . 46 TYR HD1 1 1
2 2899 1 1 46 TYR HD2 H -39.152 -206.240 114.359 1.00 . A A . 46 TYR HD2 1 1
2 2900 1 1 46 TYR HE1 H -36.175 -204.323 117.769 1.00 . A A . 46 TYR HE1 1 1
2 2901 1 1 46 TYR HE2 H -37.516 -204.519 113.727 1.00 . A A . 46 TYR HE2 1 1
2 2902 1 1 46 TYR HH H -34.930 -203.727 115.534 1.00 . A A . 46 TYR HH 1 1
2 2903 1 1 46 TYR N N -38.577 -208.277 118.820 1.00 . A A . 46 TYR N 1 1
2 2904 1 1 46 TYR O O -36.631 -209.106 117.169 1.00 . A A . 46 TYR O 1 1
2 2905 1 1 46 TYR OH O -35.821 -203.369 115.361 1.00 . A A . 46 TYR OH 1 1
2 2906 1 1 47 ALA C C -37.319 -209.503 113.018 1.00 . A A . 47 ALA C 1 1
2 2907 1 1 47 ALA CA C -36.924 -209.787 114.464 1.00 . A A . 47 ALA CA 1 1
2 2908 1 1 47 ALA CB C -36.623 -211.258 114.646 1.00 . A A . 47 ALA CB 1 1
2 2909 1 1 47 ALA H H -38.905 -209.335 115.038 1.00 . A A . 47 ALA H 1 1
2 2910 1 1 47 ALA HA H -36.033 -209.224 114.704 1.00 . A A . 47 ALA HA 1 1
2 2911 1 1 47 ALA HB1 H -37.456 -211.840 114.283 1.00 . A A . 47 ALA HB1 1 1
2 2912 1 1 47 ALA HB2 H -35.734 -211.516 114.091 1.00 . A A . 47 ALA HB2 1 1
2 2913 1 1 47 ALA HB3 H -36.466 -211.466 115.695 1.00 . A A . 47 ALA HB3 1 1
2 2914 1 1 47 ALA N N -37.985 -209.371 115.374 1.00 . A A . 47 ALA N 1 1
2 2915 1 1 47 ALA O O -38.460 -209.114 112.750 1.00 . A A . 47 ALA O 1 1
2 2916 1 1 48 ASP C C -37.442 -210.465 109.976 1.00 . A A . 48 ASP C 1 1
2 2917 1 1 48 ASP CA C -36.638 -209.377 110.683 1.00 . A A . 48 ASP CA 1 1
2 2918 1 1 48 ASP CB C -35.327 -209.142 109.927 1.00 . A A . 48 ASP CB 1 1
2 2919 1 1 48 ASP CG C -35.576 -208.695 108.498 1.00 . A A . 48 ASP CG 1 1
2 2920 1 1 48 ASP H H -35.521 -210.098 112.345 1.00 . A A . 48 ASP H 1 1
2 2921 1 1 48 ASP HA H -37.214 -208.464 110.663 1.00 . A A . 48 ASP HA 1 1
2 2922 1 1 48 ASP HB2 H -34.757 -208.376 110.433 1.00 . A A . 48 ASP HB2 1 1
2 2923 1 1 48 ASP HB3 H -34.757 -210.059 109.907 1.00 . A A . 48 ASP HB3 1 1
2 2924 1 1 48 ASP N N -36.390 -209.706 112.086 1.00 . A A . 48 ASP N 1 1
2 2925 1 1 48 ASP O O -38.419 -210.175 109.282 1.00 . A A . 48 ASP O 1 1
2 2926 1 1 48 ASP OD1 O -35.725 -207.475 108.269 1.00 . A A . 48 ASP OD1 1 1
2 2927 1 1 48 ASP OD2 O -35.670 -209.556 107.604 1.00 . A A . 48 ASP OD2 1 1
2 2928 1 1 49 TRP C C -39.070 -213.136 109.905 1.00 . A A . 49 TRP C 1 1
2 2929 1 1 49 TRP CA C -37.638 -212.843 109.450 1.00 . A A . 49 TRP CA 1 1
2 2930 1 1 49 TRP CB C -36.766 -214.095 109.604 1.00 . A A . 49 TRP CB 1 1
2 2931 1 1 49 TRP CD1 C -35.482 -213.927 111.807 1.00 . A A . 49 TRP CD1 1 1
2 2932 1 1 49 TRP CD2 C -37.154 -215.412 111.842 1.00 . A A . 49 TRP CD2 1 1
2 2933 1 1 49 TRP CE2 C -36.532 -215.406 113.105 1.00 . A A . 49 TRP CE2 1 1
2 2934 1 1 49 TRP CE3 C -38.235 -216.273 111.626 1.00 . A A . 49 TRP CE3 1 1
2 2935 1 1 49 TRP CG C -36.469 -214.451 111.029 1.00 . A A . 49 TRP CG 1 1
2 2936 1 1 49 TRP CH2 C -38.016 -217.060 113.908 1.00 . A A . 49 TRP CH2 1 1
2 2937 1 1 49 TRP CZ2 C -36.957 -216.227 114.146 1.00 . A A . 49 TRP CZ2 1 1
2 2938 1 1 49 TRP CZ3 C -38.653 -217.089 112.661 1.00 . A A . 49 TRP CZ3 1 1
2 2939 1 1 49 TRP H H -36.325 -211.890 110.820 1.00 . A A . 49 TRP H 1 1
2 2940 1 1 49 TRP HA H -37.666 -212.572 108.404 1.00 . A A . 49 TRP HA 1 1
2 2941 1 1 49 TRP HB2 H -37.272 -214.933 109.150 1.00 . A A . 49 TRP HB2 1 1
2 2942 1 1 49 TRP HB3 H -35.826 -213.932 109.098 1.00 . A A . 49 TRP HB3 1 1
2 2943 1 1 49 TRP HD1 H -34.786 -213.169 111.479 1.00 . A A . 49 TRP HD1 1 1
2 2944 1 1 49 TRP HE1 H -34.901 -214.258 113.798 1.00 . A A . 49 TRP HE1 1 1
2 2945 1 1 49 TRP HE3 H -38.738 -216.310 110.672 1.00 . A A . 49 TRP HE3 1 1
2 2946 1 1 49 TRP HH2 H -38.376 -217.716 114.687 1.00 . A A . 49 TRP HH2 1 1
2 2947 1 1 49 TRP HZ2 H -36.480 -216.214 115.112 1.00 . A A . 49 TRP HZ2 1 1
2 2948 1 1 49 TRP HZ3 H -39.485 -217.761 112.512 1.00 . A A . 49 TRP HZ3 1 1
2 2949 1 1 49 TRP N N -37.045 -211.717 110.175 1.00 . A A . 49 TRP N 1 1
2 2950 1 1 49 TRP NE1 N -35.517 -214.487 113.058 1.00 . A A . 49 TRP NE1 1 1
2 2951 1 1 49 TRP O O -39.717 -214.050 109.393 1.00 . A A . 49 TRP O 1 1
2 2952 1 1 50 CYS C C -41.776 -211.328 110.948 1.00 . A A . 50 CYS C 1 1
2 2953 1 1 50 CYS CA C -40.923 -212.531 111.334 1.00 . A A . 50 CYS CA 1 1
2 2954 1 1 50 CYS CB C -40.929 -212.728 112.848 1.00 . A A . 50 CYS CB 1 1
2 2955 1 1 50 CYS H H -39.006 -211.648 111.229 1.00 . A A . 50 CYS H 1 1
2 2956 1 1 50 CYS HA H -41.331 -213.413 110.862 1.00 . A A . 50 CYS HA 1 1
2 2957 1 1 50 CYS HB2 H -40.300 -213.571 113.099 1.00 . A A . 50 CYS HB2 1 1
2 2958 1 1 50 CYS HB3 H -40.531 -211.839 113.319 1.00 . A A . 50 CYS HB3 1 1
2 2959 1 1 50 CYS HG H -42.958 -214.242 113.163 1.00 . A A . 50 CYS HG 1 1
2 2960 1 1 50 CYS N N -39.565 -212.360 110.853 1.00 . A A . 50 CYS N 1 1
2 2961 1 1 50 CYS O O -41.547 -210.213 111.417 1.00 . A A . 50 CYS O 1 1
2 2962 1 1 50 CYS SG S -42.565 -213.037 113.555 1.00 . A A . 50 CYS SG 1 1
2 2963 1 1 51 GLY C C -44.401 -209.816 110.761 1.00 . A A . 51 GLY C 1 1
2 2964 1 1 51 GLY CA C -43.637 -210.498 109.631 1.00 . A A . 51 GLY CA 1 1
2 2965 1 1 51 GLY H H -42.882 -212.475 109.744 1.00 . A A . 51 GLY H 1 1
2 2966 1 1 51 GLY HA2 H -43.041 -209.754 109.126 1.00 . A A . 51 GLY HA2 1 1
2 2967 1 1 51 GLY HA3 H -44.342 -210.903 108.928 1.00 . A A . 51 GLY HA3 1 1
2 2968 1 1 51 GLY N N -42.755 -211.564 110.083 1.00 . A A . 51 GLY N 1 1
2 2969 1 1 51 GLY O O -44.384 -208.591 110.843 1.00 . A A . 51 GLY O 1 1
2 2970 1 1 52 PRO C C -44.923 -209.046 113.613 1.00 . A A . 52 PRO C 1 1
2 2971 1 1 52 PRO CA C -45.792 -210.019 112.814 1.00 . A A . 52 PRO CA 1 1
2 2972 1 1 52 PRO CB C -46.100 -211.257 113.654 1.00 . A A . 52 PRO CB 1 1
2 2973 1 1 52 PRO CD C -45.300 -212.038 111.538 1.00 . A A . 52 PRO CD 1 1
2 2974 1 1 52 PRO CG C -46.254 -212.352 112.660 1.00 . A A . 52 PRO CG 1 1
2 2975 1 1 52 PRO HA H -46.714 -209.531 112.535 1.00 . A A . 52 PRO HA 1 1
2 2976 1 1 52 PRO HB2 H -45.280 -211.448 114.332 1.00 . A A . 52 PRO HB2 1 1
2 2977 1 1 52 PRO HB3 H -47.010 -211.101 114.213 1.00 . A A . 52 PRO HB3 1 1
2 2978 1 1 52 PRO HD2 H -44.367 -212.564 111.679 1.00 . A A . 52 PRO HD2 1 1
2 2979 1 1 52 PRO HD3 H -45.739 -212.300 110.587 1.00 . A A . 52 PRO HD3 1 1
2 2980 1 1 52 PRO HG2 H -46.000 -213.298 113.114 1.00 . A A . 52 PRO HG2 1 1
2 2981 1 1 52 PRO HG3 H -47.269 -212.372 112.293 1.00 . A A . 52 PRO HG3 1 1
2 2982 1 1 52 PRO N N -45.097 -210.579 111.640 1.00 . A A . 52 PRO N 1 1
2 2983 1 1 52 PRO O O -45.406 -208.030 114.111 1.00 . A A . 52 PRO O 1 1
2 2984 1 1 53 CYS C C -42.598 -207.127 113.760 1.00 . A A . 53 CYS C 1 1
2 2985 1 1 53 CYS CA C -42.680 -208.515 114.403 1.00 . A A . 53 CYS CA 1 1
2 2986 1 1 53 CYS CB C -41.319 -209.197 114.365 1.00 . A A . 53 CYS CB 1 1
2 2987 1 1 53 CYS H H -43.326 -210.197 113.319 1.00 . A A . 53 CYS H 1 1
2 2988 1 1 53 CYS HA H -42.997 -208.413 115.431 1.00 . A A . 53 CYS HA 1 1
2 2989 1 1 53 CYS HB2 H -41.144 -209.564 113.365 1.00 . A A . 53 CYS HB2 1 1
2 2990 1 1 53 CYS HB3 H -40.554 -208.489 114.615 1.00 . A A . 53 CYS HB3 1 1
2 2991 1 1 53 CYS HG H -41.936 -211.583 115.015 1.00 . A A . 53 CYS HG 1 1
2 2992 1 1 53 CYS N N -43.641 -209.363 113.718 1.00 . A A . 53 CYS N 1 1
2 2993 1 1 53 CYS O O -42.483 -206.107 114.443 1.00 . A A . 53 CYS O 1 1
2 2994 1 1 53 CYS SG S -41.177 -210.603 115.489 1.00 . A A . 53 CYS SG 1 1
2 2995 1 1 54 LYS C C -43.997 -205.221 111.694 1.00 . A A . 54 LYS C 1 1
2 2996 1 1 54 LYS CA C -42.624 -205.866 111.683 1.00 . A A . 54 LYS CA 1 1
2 2997 1 1 54 LYS CB C -42.151 -206.144 110.257 1.00 . A A . 54 LYS CB 1 1
2 2998 1 1 54 LYS CD C -40.228 -206.870 108.788 1.00 . A A . 54 LYS CD 1 1
2 2999 1 1 54 LYS CE C -38.760 -207.249 108.795 1.00 . A A . 54 LYS CE 1 1
2 3000 1 1 54 LYS CG C -40.701 -206.586 110.203 1.00 . A A . 54 LYS CG 1 1
2 3001 1 1 54 LYS H H -42.739 -207.948 111.954 1.00 . A A . 54 LYS H 1 1
2 3002 1 1 54 LYS HA H -41.926 -205.196 112.162 1.00 . A A . 54 LYS HA 1 1
2 3003 1 1 54 LYS HB2 H -42.765 -206.925 109.830 1.00 . A A . 54 LYS HB2 1 1
2 3004 1 1 54 LYS HB3 H -42.260 -205.251 109.669 1.00 . A A . 54 LYS HB3 1 1
2 3005 1 1 54 LYS HD2 H -40.805 -207.685 108.377 1.00 . A A . 54 LYS HD2 1 1
2 3006 1 1 54 LYS HD3 H -40.362 -205.985 108.184 1.00 . A A . 54 LYS HD3 1 1
2 3007 1 1 54 LYS HE2 H -38.190 -206.413 109.167 1.00 . A A . 54 LYS HE2 1 1
2 3008 1 1 54 LYS HE3 H -38.633 -208.091 109.461 1.00 . A A . 54 LYS HE3 1 1
2 3009 1 1 54 LYS HG2 H -40.085 -205.806 110.623 1.00 . A A . 54 LYS HG2 1 1
2 3010 1 1 54 LYS HG3 H -40.593 -207.484 110.794 1.00 . A A . 54 LYS HG3 1 1
2 3011 1 1 54 LYS HZ1 H -38.490 -206.893 106.754 1.00 . A A . 54 LYS HZ1 1 1
2 3012 1 1 54 LYS HZ2 H -37.198 -207.711 107.488 1.00 . A A . 54 LYS HZ2 1 1
2 3013 1 1 54 LYS HZ3 H -38.643 -208.531 107.149 1.00 . A A . 54 LYS HZ3 1 1
2 3014 1 1 54 LYS N N -42.647 -207.105 112.440 1.00 . A A . 54 LYS N 1 1
2 3015 1 1 54 LYS NZ N -38.245 -207.620 107.450 1.00 . A A . 54 LYS NZ 1 1
2 3016 1 1 54 LYS O O -44.123 -204.004 111.631 1.00 . A A . 54 LYS O 1 1
2 3017 1 1 55 MET C C -46.686 -204.754 113.011 1.00 . A A . 55 MET C 1 1
2 3018 1 1 55 MET CA C -46.403 -205.627 111.793 1.00 . A A . 55 MET CA 1 1
2 3019 1 1 55 MET CB C -47.312 -206.859 111.818 1.00 . A A . 55 MET CB 1 1
2 3020 1 1 55 MET CE C -50.102 -206.502 113.376 1.00 . A A . 55 MET CE 1 1
2 3021 1 1 55 MET CG C -48.606 -206.684 111.052 1.00 . A A . 55 MET CG 1 1
2 3022 1 1 55 MET H H -44.823 -207.023 111.828 1.00 . A A . 55 MET H 1 1
2 3023 1 1 55 MET HA H -46.593 -205.062 110.895 1.00 . A A . 55 MET HA 1 1
2 3024 1 1 55 MET HB2 H -46.777 -207.695 111.394 1.00 . A A . 55 MET HB2 1 1
2 3025 1 1 55 MET HB3 H -47.558 -207.085 112.848 1.00 . A A . 55 MET HB3 1 1
2 3026 1 1 55 MET HE1 H -50.790 -205.946 113.996 1.00 . A A . 55 MET HE1 1 1
2 3027 1 1 55 MET HE2 H -50.537 -207.460 113.126 1.00 . A A . 55 MET HE2 1 1
2 3028 1 1 55 MET HE3 H -49.178 -206.656 113.912 1.00 . A A . 55 MET HE3 1 1
2 3029 1 1 55 MET HG2 H -48.363 -206.276 110.084 1.00 . A A . 55 MET HG2 1 1
2 3030 1 1 55 MET HG3 H -49.067 -207.652 110.927 1.00 . A A . 55 MET HG3 1 1
2 3031 1 1 55 MET N N -45.014 -206.062 111.780 1.00 . A A . 55 MET N 1 1
2 3032 1 1 55 MET O O -47.299 -203.692 112.908 1.00 . A A . 55 MET O 1 1
2 3033 1 1 55 MET SD S -49.777 -205.583 111.871 1.00 . A A . 55 MET SD 1 1
2 3034 1 1 56 VAL C C -45.714 -203.212 115.539 1.00 . A A . 56 VAL C 1 1
2 3035 1 1 56 VAL CA C -46.484 -204.535 115.424 1.00 . A A . 56 VAL CA 1 1
2 3036 1 1 56 VAL CB C -46.142 -205.458 116.616 1.00 . A A . 56 VAL CB 1 1
2 3037 1 1 56 VAL CG1 C -44.658 -205.780 116.661 1.00 . A A . 56 VAL CG1 1 1
2 3038 1 1 56 VAL CG2 C -46.596 -204.848 117.927 1.00 . A A . 56 VAL CG2 1 1
2 3039 1 1 56 VAL H H -45.689 -206.038 114.167 1.00 . A A . 56 VAL H 1 1
2 3040 1 1 56 VAL HA H -47.542 -204.320 115.463 1.00 . A A . 56 VAL HA 1 1
2 3041 1 1 56 VAL HB H -46.677 -206.387 116.480 1.00 . A A . 56 VAL HB 1 1
2 3042 1 1 56 VAL HG11 H -44.368 -206.270 115.742 1.00 . A A . 56 VAL HG11 1 1
2 3043 1 1 56 VAL HG12 H -44.094 -204.865 116.772 1.00 . A A . 56 VAL HG12 1 1
2 3044 1 1 56 VAL HG13 H -44.456 -206.432 117.497 1.00 . A A . 56 VAL HG13 1 1
2 3045 1 1 56 VAL HG21 H -47.668 -204.714 117.909 1.00 . A A . 56 VAL HG21 1 1
2 3046 1 1 56 VAL HG22 H -46.329 -205.504 118.741 1.00 . A A . 56 VAL HG22 1 1
2 3047 1 1 56 VAL HG23 H -46.117 -203.890 118.063 1.00 . A A . 56 VAL HG23 1 1
2 3048 1 1 56 VAL N N -46.220 -205.210 114.162 1.00 . A A . 56 VAL N 1 1
2 3049 1 1 56 VAL O O -46.149 -202.296 116.227 1.00 . A A . 56 VAL O 1 1
2 3050 1 1 57 ALA C C -44.460 -200.613 114.641 1.00 . A A . 57 ALA C 1 1
2 3051 1 1 57 ALA CA C -43.718 -201.935 114.920 1.00 . A A . 57 ALA CA 1 1
2 3052 1 1 57 ALA CB C -42.505 -202.099 114.007 1.00 . A A . 57 ALA CB 1 1
2 3053 1 1 57 ALA H H -44.330 -203.848 114.260 1.00 . A A . 57 ALA H 1 1
2 3054 1 1 57 ALA HA H -43.347 -201.893 115.935 1.00 . A A . 57 ALA HA 1 1
2 3055 1 1 57 ALA HB1 H -41.965 -202.993 114.285 1.00 . A A . 57 ALA HB1 1 1
2 3056 1 1 57 ALA HB2 H -42.829 -202.181 112.983 1.00 . A A . 57 ALA HB2 1 1
2 3057 1 1 57 ALA HB3 H -41.857 -201.241 114.112 1.00 . A A . 57 ALA HB3 1 1
2 3058 1 1 57 ALA N N -44.586 -203.111 114.840 1.00 . A A . 57 ALA N 1 1
2 3059 1 1 57 ALA O O -44.426 -199.720 115.489 1.00 . A A . 57 ALA O 1 1
2 3060 1 1 58 PRO C C -46.978 -198.948 114.207 1.00 . A A . 58 PRO C 1 1
2 3061 1 1 58 PRO CA C -45.883 -199.209 113.183 1.00 . A A . 58 PRO CA 1 1
2 3062 1 1 58 PRO CB C -46.503 -199.460 111.804 1.00 . A A . 58 PRO CB 1 1
2 3063 1 1 58 PRO CD C -45.241 -201.406 112.361 1.00 . A A . 58 PRO CD 1 1
2 3064 1 1 58 PRO CG C -45.699 -200.559 111.210 1.00 . A A . 58 PRO CG 1 1
2 3065 1 1 58 PRO HA H -45.224 -198.353 113.137 1.00 . A A . 58 PRO HA 1 1
2 3066 1 1 58 PRO HB2 H -47.537 -199.746 111.921 1.00 . A A . 58 PRO HB2 1 1
2 3067 1 1 58 PRO HB3 H -46.439 -198.559 111.210 1.00 . A A . 58 PRO HB3 1 1
2 3068 1 1 58 PRO HD2 H -45.967 -202.177 112.578 1.00 . A A . 58 PRO HD2 1 1
2 3069 1 1 58 PRO HD3 H -44.283 -201.845 112.140 1.00 . A A . 58 PRO HD3 1 1
2 3070 1 1 58 PRO HG2 H -46.312 -201.139 110.536 1.00 . A A . 58 PRO HG2 1 1
2 3071 1 1 58 PRO HG3 H -44.848 -200.149 110.685 1.00 . A A . 58 PRO HG3 1 1
2 3072 1 1 58 PRO N N -45.139 -200.445 113.474 1.00 . A A . 58 PRO N 1 1
2 3073 1 1 58 PRO O O -47.108 -197.839 114.721 1.00 . A A . 58 PRO O 1 1
2 3074 1 1 59 ILE C C -48.303 -199.454 116.837 1.00 . A A . 59 ILE C 1 1
2 3075 1 1 59 ILE CA C -48.836 -199.890 115.476 1.00 . A A . 59 ILE CA 1 1
2 3076 1 1 59 ILE CB C -49.572 -201.240 115.624 1.00 . A A . 59 ILE CB 1 1
2 3077 1 1 59 ILE CD1 C -50.942 -202.965 114.342 1.00 . A A . 59 ILE CD1 1 1
2 3078 1 1 59 ILE CG1 C -50.209 -201.641 114.292 1.00 . A A . 59 ILE CG1 1 1
2 3079 1 1 59 ILE CG2 C -50.625 -201.164 116.722 1.00 . A A . 59 ILE CG2 1 1
2 3080 1 1 59 ILE H H -47.596 -200.842 114.053 1.00 . A A . 59 ILE H 1 1
2 3081 1 1 59 ILE HA H -49.542 -199.153 115.121 1.00 . A A . 59 ILE HA 1 1
2 3082 1 1 59 ILE HB H -48.847 -201.988 115.907 1.00 . A A . 59 ILE HB 1 1
2 3083 1 1 59 ILE HD11 H -51.718 -202.918 115.093 1.00 . A A . 59 ILE HD11 1 1
2 3084 1 1 59 ILE HD12 H -51.386 -203.168 113.379 1.00 . A A . 59 ILE HD12 1 1
2 3085 1 1 59 ILE HD13 H -50.246 -203.751 114.592 1.00 . A A . 59 ILE HD13 1 1
2 3086 1 1 59 ILE HG12 H -50.919 -200.882 113.997 1.00 . A A . 59 ILE HG12 1 1
2 3087 1 1 59 ILE HG13 H -49.437 -201.717 113.539 1.00 . A A . 59 ILE HG13 1 1
2 3088 1 1 59 ILE HG21 H -51.112 -202.123 116.821 1.00 . A A . 59 ILE HG21 1 1
2 3089 1 1 59 ILE HG22 H -50.152 -200.902 117.657 1.00 . A A . 59 ILE HG22 1 1
2 3090 1 1 59 ILE HG23 H -51.357 -200.412 116.466 1.00 . A A . 59 ILE HG23 1 1
2 3091 1 1 59 ILE N N -47.754 -199.986 114.504 1.00 . A A . 59 ILE N 1 1
2 3092 1 1 59 ILE O O -48.891 -198.605 117.503 1.00 . A A . 59 ILE O 1 1
2 3093 1 1 60 LEU C C -46.073 -198.290 118.580 1.00 . A A . 60 LEU C 1 1
2 3094 1 1 60 LEU CA C -46.562 -199.734 118.509 1.00 . A A . 60 LEU CA 1 1
2 3095 1 1 60 LEU CB C -45.416 -200.712 118.782 1.00 . A A . 60 LEU CB 1 1
2 3096 1 1 60 LEU CD1 C -44.546 -202.732 119.976 1.00 . A A . 60 LEU CD1 1 1
2 3097 1 1 60 LEU CD2 C -46.465 -201.465 120.943 1.00 . A A . 60 LEU CD2 1 1
2 3098 1 1 60 LEU CG C -45.782 -201.913 119.657 1.00 . A A . 60 LEU CG 1 1
2 3099 1 1 60 LEU H H -46.763 -200.707 116.646 1.00 . A A . 60 LEU H 1 1
2 3100 1 1 60 LEU HA H -47.315 -199.871 119.271 1.00 . A A . 60 LEU HA 1 1
2 3101 1 1 60 LEU HB2 H -45.068 -201.087 117.829 1.00 . A A . 60 LEU HB2 1 1
2 3102 1 1 60 LEU HB3 H -44.608 -200.182 119.248 1.00 . A A . 60 LEU HB3 1 1
2 3103 1 1 60 LEU HD11 H -44.816 -203.558 120.619 1.00 . A A . 60 LEU HD11 1 1
2 3104 1 1 60 LEU HD12 H -44.121 -203.115 119.060 1.00 . A A . 60 LEU HD12 1 1
2 3105 1 1 60 LEU HD13 H -43.820 -202.108 120.476 1.00 . A A . 60 LEU HD13 1 1
2 3106 1 1 60 LEU HD21 H -47.389 -200.960 120.703 1.00 . A A . 60 LEU HD21 1 1
2 3107 1 1 60 LEU HD22 H -46.676 -202.327 121.557 1.00 . A A . 60 LEU HD22 1 1
2 3108 1 1 60 LEU HD23 H -45.814 -200.791 121.479 1.00 . A A . 60 LEU HD23 1 1
2 3109 1 1 60 LEU HG H -46.470 -202.547 119.117 1.00 . A A . 60 LEU HG 1 1
2 3110 1 1 60 LEU N N -47.184 -200.038 117.232 1.00 . A A . 60 LEU N 1 1
2 3111 1 1 60 LEU O O -46.299 -197.611 119.579 1.00 . A A . 60 LEU O 1 1
2 3112 1 1 61 ASP C C -46.069 -195.446 117.501 1.00 . A A . 61 ASP C 1 1
2 3113 1 1 61 ASP CA C -44.913 -196.437 117.520 1.00 . A A . 61 ASP CA 1 1
2 3114 1 1 61 ASP CB C -43.995 -196.177 116.324 1.00 . A A . 61 ASP CB 1 1
2 3115 1 1 61 ASP CG C -43.341 -194.808 116.407 1.00 . A A . 61 ASP CG 1 1
2 3116 1 1 61 ASP H H -45.276 -198.385 116.741 1.00 . A A . 61 ASP H 1 1
2 3117 1 1 61 ASP HA H -44.351 -196.293 118.431 1.00 . A A . 61 ASP HA 1 1
2 3118 1 1 61 ASP HB2 H -43.220 -196.928 116.300 1.00 . A A . 61 ASP HB2 1 1
2 3119 1 1 61 ASP HB3 H -44.574 -196.228 115.414 1.00 . A A . 61 ASP HB3 1 1
2 3120 1 1 61 ASP N N -45.419 -197.812 117.525 1.00 . A A . 61 ASP N 1 1
2 3121 1 1 61 ASP O O -46.042 -194.428 118.196 1.00 . A A . 61 ASP O 1 1
2 3122 1 1 61 ASP OD1 O -42.381 -194.646 117.199 1.00 . A A . 61 ASP OD1 1 1
2 3123 1 1 61 ASP OD2 O -43.796 -193.877 115.708 1.00 . A A . 61 ASP OD2 1 1
2 3124 1 1 62 GLU C C -48.961 -194.902 118.010 1.00 . A A . 62 GLU C 1 1
2 3125 1 1 62 GLU CA C -48.291 -194.948 116.640 1.00 . A A . 62 GLU CA 1 1
2 3126 1 1 62 GLU CB C -49.252 -195.528 115.598 1.00 . A A . 62 GLU CB 1 1
2 3127 1 1 62 GLU CD C -51.670 -194.926 115.870 1.00 . A A . 62 GLU CD 1 1
2 3128 1 1 62 GLU CG C -50.370 -194.588 115.188 1.00 . A A . 62 GLU CG 1 1
2 3129 1 1 62 GLU H H -47.019 -196.563 116.143 1.00 . A A . 62 GLU H 1 1
2 3130 1 1 62 GLU HA H -48.007 -193.948 116.350 1.00 . A A . 62 GLU HA 1 1
2 3131 1 1 62 GLU HB2 H -48.701 -195.796 114.720 1.00 . A A . 62 GLU HB2 1 1
2 3132 1 1 62 GLU HB3 H -49.702 -196.421 116.008 1.00 . A A . 62 GLU HB3 1 1
2 3133 1 1 62 GLU HG2 H -50.092 -193.578 115.454 1.00 . A A . 62 GLU HG2 1 1
2 3134 1 1 62 GLU HG3 H -50.509 -194.654 114.120 1.00 . A A . 62 GLU HG3 1 1
2 3135 1 1 62 GLU N N -47.087 -195.762 116.709 1.00 . A A . 62 GLU N 1 1
2 3136 1 1 62 GLU O O -49.341 -193.838 118.498 1.00 . A A . 62 GLU O 1 1
2 3137 1 1 62 GLU OE1 O -52.398 -195.799 115.358 1.00 . A A . 62 GLU OE1 1 1
2 3138 1 1 62 GLU OE2 O -51.956 -194.352 116.935 1.00 . A A . 62 GLU OE2 1 1
2 3139 1 1 63 LEU C C -48.898 -195.455 121.007 1.00 . A A . 63 LEU C 1 1
2 3140 1 1 63 LEU CA C -49.695 -196.195 119.940 1.00 . A A . 63 LEU CA 1 1
2 3141 1 1 63 LEU CB C -49.818 -197.670 120.310 1.00 . A A . 63 LEU CB 1 1
2 3142 1 1 63 LEU CD1 C -52.169 -197.445 121.073 1.00 . A A . 63 LEU CD1 1 1
2 3143 1 1 63 LEU CD2 C -50.851 -199.465 121.699 1.00 . A A . 63 LEU CD2 1 1
2 3144 1 1 63 LEU CG C -50.796 -197.972 121.434 1.00 . A A . 63 LEU CG 1 1
2 3145 1 1 63 LEU H H -48.697 -196.871 118.205 1.00 . A A . 63 LEU H 1 1
2 3146 1 1 63 LEU HA H -50.682 -195.762 119.877 1.00 . A A . 63 LEU HA 1 1
2 3147 1 1 63 LEU HB2 H -50.133 -198.214 119.433 1.00 . A A . 63 LEU HB2 1 1
2 3148 1 1 63 LEU HB3 H -48.844 -198.029 120.604 1.00 . A A . 63 LEU HB3 1 1
2 3149 1 1 63 LEU HD11 H -52.867 -197.676 121.863 1.00 . A A . 63 LEU HD11 1 1
2 3150 1 1 63 LEU HD12 H -52.118 -196.374 120.937 1.00 . A A . 63 LEU HD12 1 1
2 3151 1 1 63 LEU HD13 H -52.500 -197.906 120.152 1.00 . A A . 63 LEU HD13 1 1
2 3152 1 1 63 LEU HD21 H -49.867 -199.819 121.971 1.00 . A A . 63 LEU HD21 1 1
2 3153 1 1 63 LEU HD22 H -51.540 -199.661 122.508 1.00 . A A . 63 LEU HD22 1 1
2 3154 1 1 63 LEU HD23 H -51.186 -199.976 120.809 1.00 . A A . 63 LEU HD23 1 1
2 3155 1 1 63 LEU HG H -50.471 -197.478 122.334 1.00 . A A . 63 LEU HG 1 1
2 3156 1 1 63 LEU N N -49.060 -196.066 118.638 1.00 . A A . 63 LEU N 1 1
2 3157 1 1 63 LEU O O -49.464 -194.895 121.946 1.00 . A A . 63 LEU O 1 1
2 3158 1 1 64 ALA C C -46.973 -193.224 121.599 1.00 . A A . 64 ALA C 1 1
2 3159 1 1 64 ALA CA C -46.715 -194.713 121.754 1.00 . A A . 64 ALA CA 1 1
2 3160 1 1 64 ALA CB C -45.253 -195.027 121.474 1.00 . A A . 64 ALA CB 1 1
2 3161 1 1 64 ALA H H -47.180 -195.988 120.131 1.00 . A A . 64 ALA H 1 1
2 3162 1 1 64 ALA HA H -46.941 -195.009 122.767 1.00 . A A . 64 ALA HA 1 1
2 3163 1 1 64 ALA HB1 H -45.076 -196.081 121.627 1.00 . A A . 64 ALA HB1 1 1
2 3164 1 1 64 ALA HB2 H -45.017 -194.767 120.453 1.00 . A A . 64 ALA HB2 1 1
2 3165 1 1 64 ALA HB3 H -44.628 -194.457 122.145 1.00 . A A . 64 ALA HB3 1 1
2 3166 1 1 64 ALA N N -47.580 -195.460 120.860 1.00 . A A . 64 ALA N 1 1
2 3167 1 1 64 ALA O O -46.912 -192.473 122.564 1.00 . A A . 64 ALA O 1 1
2 3168 1 1 65 LYS C C -48.956 -191.042 120.565 1.00 . A A . 65 LYS C 1 1
2 3169 1 1 65 LYS CA C -47.554 -191.423 120.073 1.00 . A A . 65 LYS CA 1 1
2 3170 1 1 65 LYS CB C -47.402 -191.175 118.564 1.00 . A A . 65 LYS CB 1 1
2 3171 1 1 65 LYS CD C -48.493 -188.931 118.212 1.00 . A A . 65 LYS CD 1 1
2 3172 1 1 65 LYS CE C -48.247 -187.446 118.419 1.00 . A A . 65 LYS CE 1 1
2 3173 1 1 65 LYS CG C -47.193 -189.713 118.195 1.00 . A A . 65 LYS CG 1 1
2 3174 1 1 65 LYS H H -47.286 -193.475 119.645 1.00 . A A . 65 LYS H 1 1
2 3175 1 1 65 LYS HA H -46.829 -190.821 120.600 1.00 . A A . 65 LYS HA 1 1
2 3176 1 1 65 LYS HB2 H -46.555 -191.737 118.203 1.00 . A A . 65 LYS HB2 1 1
2 3177 1 1 65 LYS HB3 H -48.294 -191.524 118.063 1.00 . A A . 65 LYS HB3 1 1
2 3178 1 1 65 LYS HD2 H -49.000 -189.075 117.271 1.00 . A A . 65 LYS HD2 1 1
2 3179 1 1 65 LYS HD3 H -49.112 -189.304 119.019 1.00 . A A . 65 LYS HD3 1 1
2 3180 1 1 65 LYS HE2 H -47.575 -187.094 117.649 1.00 . A A . 65 LYS HE2 1 1
2 3181 1 1 65 LYS HE3 H -49.188 -186.923 118.341 1.00 . A A . 65 LYS HE3 1 1
2 3182 1 1 65 LYS HG2 H -46.510 -189.268 118.904 1.00 . A A . 65 LYS HG2 1 1
2 3183 1 1 65 LYS HG3 H -46.766 -189.662 117.204 1.00 . A A . 65 LYS HG3 1 1
2 3184 1 1 65 LYS HZ1 H -48.269 -187.522 120.506 1.00 . A A . 65 LYS HZ1 1 1
2 3185 1 1 65 LYS HZ2 H -46.713 -187.642 119.843 1.00 . A A . 65 LYS HZ2 1 1
2 3186 1 1 65 LYS HZ3 H -47.510 -186.147 119.883 1.00 . A A . 65 LYS HZ3 1 1
2 3187 1 1 65 LYS N N -47.271 -192.817 120.373 1.00 . A A . 65 LYS N 1 1
2 3188 1 1 65 LYS NZ N -47.647 -187.166 119.752 1.00 . A A . 65 LYS NZ 1 1
2 3189 1 1 65 LYS O O -49.195 -189.895 120.947 1.00 . A A . 65 LYS O 1 1
2 3190 1 1 66 GLU C C -51.076 -191.345 122.564 1.00 . A A . 66 GLU C 1 1
2 3191 1 1 66 GLU CA C -51.206 -191.815 121.119 1.00 . A A . 66 GLU CA 1 1
2 3192 1 1 66 GLU CB C -51.988 -193.134 121.078 1.00 . A A . 66 GLU CB 1 1
2 3193 1 1 66 GLU CD C -54.257 -194.254 121.154 1.00 . A A . 66 GLU CD 1 1
2 3194 1 1 66 GLU CG C -53.490 -192.944 121.139 1.00 . A A . 66 GLU CG 1 1
2 3195 1 1 66 GLU H H -49.684 -192.837 120.068 1.00 . A A . 66 GLU H 1 1
2 3196 1 1 66 GLU HA H -51.733 -191.068 120.546 1.00 . A A . 66 GLU HA 1 1
2 3197 1 1 66 GLU HB2 H -51.747 -193.656 120.163 1.00 . A A . 66 GLU HB2 1 1
2 3198 1 1 66 GLU HB3 H -51.691 -193.745 121.922 1.00 . A A . 66 GLU HB3 1 1
2 3199 1 1 66 GLU HG2 H -53.732 -192.393 122.033 1.00 . A A . 66 GLU HG2 1 1
2 3200 1 1 66 GLU HG3 H -53.788 -192.374 120.275 1.00 . A A . 66 GLU HG3 1 1
2 3201 1 1 66 GLU N N -49.881 -191.998 120.533 1.00 . A A . 66 GLU N 1 1
2 3202 1 1 66 GLU O O -51.722 -190.387 122.991 1.00 . A A . 66 GLU O 1 1
2 3203 1 1 66 GLU OE1 O -54.143 -195.028 120.184 1.00 . A A . 66 GLU OE1 1 1
2 3204 1 1 66 GLU OE2 O -54.972 -194.522 122.141 1.00 . A A . 66 GLU OE2 1 1
2 3205 1 1 67 TYR C C -48.621 -190.998 124.848 1.00 . A A . 67 TYR C 1 1
2 3206 1 1 67 TYR CA C -49.955 -191.713 124.691 1.00 . A A . 67 TYR CA 1 1
2 3207 1 1 67 TYR CB C -50.016 -192.993 125.511 1.00 . A A . 67 TYR CB 1 1
2 3208 1 1 67 TYR CD1 C -52.467 -192.740 126.007 1.00 . A A . 67 TYR CD1 1 1
2 3209 1 1 67 TYR CD2 C -51.706 -194.843 125.181 1.00 . A A . 67 TYR CD2 1 1
2 3210 1 1 67 TYR CE1 C -53.760 -193.212 126.043 1.00 . A A . 67 TYR CE1 1 1
2 3211 1 1 67 TYR CE2 C -53.000 -195.325 125.221 1.00 . A A . 67 TYR CE2 1 1
2 3212 1 1 67 TYR CG C -51.419 -193.543 125.575 1.00 . A A . 67 TYR CG 1 1
2 3213 1 1 67 TYR CZ C -54.023 -194.502 125.650 1.00 . A A . 67 TYR CZ 1 1
2 3214 1 1 67 TYR H H -49.719 -192.765 122.891 1.00 . A A . 67 TYR H 1 1
2 3215 1 1 67 TYR HA H -50.739 -191.050 125.026 1.00 . A A . 67 TYR HA 1 1
2 3216 1 1 67 TYR HB2 H -49.379 -193.739 125.057 1.00 . A A . 67 TYR HB2 1 1
2 3217 1 1 67 TYR HB3 H -49.681 -192.796 126.512 1.00 . A A . 67 TYR HB3 1 1
2 3218 1 1 67 TYR HD1 H -52.256 -191.727 126.316 1.00 . A A . 67 TYR HD1 1 1
2 3219 1 1 67 TYR HD2 H -50.903 -195.482 124.843 1.00 . A A . 67 TYR HD2 1 1
2 3220 1 1 67 TYR HE1 H -54.558 -192.572 126.383 1.00 . A A . 67 TYR HE1 1 1
2 3221 1 1 67 TYR HE2 H -53.206 -196.337 124.915 1.00 . A A . 67 TYR HE2 1 1
2 3222 1 1 67 TYR HH H -55.433 -195.561 126.449 1.00 . A A . 67 TYR HH 1 1
2 3223 1 1 67 TYR N N -50.207 -192.020 123.299 1.00 . A A . 67 TYR N 1 1
2 3224 1 1 67 TYR O O -47.950 -191.115 125.875 1.00 . A A . 67 TYR O 1 1
2 3225 1 1 67 TYR OH O -55.317 -194.967 125.679 1.00 . A A . 67 TYR OH 1 1
2 3226 1 1 68 ASP C C -46.948 -188.603 125.008 1.00 . A A . 68 ASP C 1 1
2 3227 1 1 68 ASP CA C -47.024 -189.482 123.765 1.00 . A A . 68 ASP CA 1 1
2 3228 1 1 68 ASP CB C -47.033 -188.600 122.517 1.00 . A A . 68 ASP CB 1 1
2 3229 1 1 68 ASP CG C -45.656 -188.185 122.045 1.00 . A A . 68 ASP CG 1 1
2 3230 1 1 68 ASP H H -48.809 -190.310 122.990 1.00 . A A . 68 ASP H 1 1
2 3231 1 1 68 ASP HA H -46.171 -190.143 123.735 1.00 . A A . 68 ASP HA 1 1
2 3232 1 1 68 ASP HB2 H -47.514 -189.137 121.715 1.00 . A A . 68 ASP HB2 1 1
2 3233 1 1 68 ASP HB3 H -47.600 -187.708 122.729 1.00 . A A . 68 ASP HB3 1 1
2 3234 1 1 68 ASP N N -48.242 -190.290 123.791 1.00 . A A . 68 ASP N 1 1
2 3235 1 1 68 ASP O O -47.921 -187.933 125.364 1.00 . A A . 68 ASP O 1 1
2 3236 1 1 68 ASP OD1 O -44.786 -187.921 122.886 1.00 . A A . 68 ASP OD1 1 1
2 3237 1 1 68 ASP OD2 O -45.463 -188.114 120.805 1.00 . A A . 68 ASP OD2 1 1
2 3238 1 1 69 GLY C C -45.910 -188.728 128.129 1.00 . A A . 69 GLY C 1 1
2 3239 1 1 69 GLY CA C -45.656 -187.871 126.903 1.00 . A A . 69 GLY CA 1 1
2 3240 1 1 69 GLY H H -45.042 -189.120 125.311 1.00 . A A . 69 GLY H 1 1
2 3241 1 1 69 GLY HA2 H -44.653 -187.476 126.953 1.00 . A A . 69 GLY HA2 1 1
2 3242 1 1 69 GLY HA3 H -46.358 -187.050 126.902 1.00 . A A . 69 GLY HA3 1 1
2 3243 1 1 69 GLY N N -45.805 -188.617 125.673 1.00 . A A . 69 GLY N 1 1
2 3244 1 1 69 GLY O O -45.490 -188.383 129.235 1.00 . A A . 69 GLY O 1 1
2 3245 1 1 70 GLN C C -46.092 -191.976 129.096 1.00 . A A . 70 GLN C 1 1
2 3246 1 1 70 GLN CA C -46.961 -190.725 129.045 1.00 . A A . 70 GLN CA 1 1
2 3247 1 1 70 GLN CB C -48.428 -191.140 128.929 1.00 . A A . 70 GLN CB 1 1
2 3248 1 1 70 GLN CD C -50.819 -190.428 128.572 1.00 . A A . 70 GLN CD 1 1
2 3249 1 1 70 GLN CG C -49.382 -189.976 128.738 1.00 . A A . 70 GLN CG 1 1
2 3250 1 1 70 GLN H H -46.849 -190.104 127.020 1.00 . A A . 70 GLN H 1 1
2 3251 1 1 70 GLN HA H -46.828 -190.170 129.961 1.00 . A A . 70 GLN HA 1 1
2 3252 1 1 70 GLN HB2 H -48.535 -191.805 128.084 1.00 . A A . 70 GLN HB2 1 1
2 3253 1 1 70 GLN HB3 H -48.713 -191.667 129.826 1.00 . A A . 70 GLN HB3 1 1
2 3254 1 1 70 GLN HE21 H -51.196 -188.878 127.396 1.00 . A A . 70 GLN HE21 1 1
2 3255 1 1 70 GLN HE22 H -52.521 -189.947 127.678 1.00 . A A . 70 GLN HE22 1 1
2 3256 1 1 70 GLN HG2 H -49.321 -189.329 129.601 1.00 . A A . 70 GLN HG2 1 1
2 3257 1 1 70 GLN HG3 H -49.087 -189.430 127.855 1.00 . A A . 70 GLN HG3 1 1
2 3258 1 1 70 GLN N N -46.586 -189.856 127.935 1.00 . A A . 70 GLN N 1 1
2 3259 1 1 70 GLN NE2 N -51.590 -189.674 127.806 1.00 . A A . 70 GLN NE2 1 1
2 3260 1 1 70 GLN O O -45.570 -192.333 130.149 1.00 . A A . 70 GLN O 1 1
2 3261 1 1 70 GLN OE1 O -51.230 -191.448 129.119 1.00 . A A . 70 GLN OE1 1 1
2 3262 1 1 71 ILE C C -44.059 -193.931 126.969 1.00 . A A . 71 ILE C 1 1
2 3263 1 1 71 ILE CA C -45.246 -193.931 127.926 1.00 . A A . 71 ILE CA 1 1
2 3264 1 1 71 ILE CB C -46.201 -195.082 127.534 1.00 . A A . 71 ILE CB 1 1
2 3265 1 1 71 ILE CD1 C -47.718 -195.926 125.663 1.00 . A A . 71 ILE CD1 1 1
2 3266 1 1 71 ILE CG1 C -46.907 -194.770 126.210 1.00 . A A . 71 ILE CG1 1 1
2 3267 1 1 71 ILE CG2 C -47.216 -195.331 128.642 1.00 . A A . 71 ILE CG2 1 1
2 3268 1 1 71 ILE H H -46.294 -192.265 127.127 1.00 . A A . 71 ILE H 1 1
2 3269 1 1 71 ILE HA H -44.882 -194.130 128.923 1.00 . A A . 71 ILE HA 1 1
2 3270 1 1 71 ILE HB H -45.612 -195.979 127.415 1.00 . A A . 71 ILE HB 1 1
2 3271 1 1 71 ILE HD11 H -48.159 -195.643 124.719 1.00 . A A . 71 ILE HD11 1 1
2 3272 1 1 71 ILE HD12 H -47.075 -196.782 125.518 1.00 . A A . 71 ILE HD12 1 1
2 3273 1 1 71 ILE HD13 H -48.501 -196.179 126.363 1.00 . A A . 71 ILE HD13 1 1
2 3274 1 1 71 ILE HG12 H -47.580 -193.939 126.358 1.00 . A A . 71 ILE HG12 1 1
2 3275 1 1 71 ILE HG13 H -46.170 -194.501 125.469 1.00 . A A . 71 ILE HG13 1 1
2 3276 1 1 71 ILE HG21 H -47.756 -194.418 128.846 1.00 . A A . 71 ILE HG21 1 1
2 3277 1 1 71 ILE HG22 H -47.909 -196.096 128.328 1.00 . A A . 71 ILE HG22 1 1
2 3278 1 1 71 ILE HG23 H -46.702 -195.654 129.535 1.00 . A A . 71 ILE HG23 1 1
2 3279 1 1 71 ILE N N -45.939 -192.645 127.959 1.00 . A A . 71 ILE N 1 1
2 3280 1 1 71 ILE O O -43.961 -193.096 126.067 1.00 . A A . 71 ILE O 1 1
2 3281 1 1 72 VAL C C -41.936 -196.496 125.833 1.00 . A A . 72 VAL C 1 1
2 3282 1 1 72 VAL CA C -41.982 -195.058 126.340 1.00 . A A . 72 VAL CA 1 1
2 3283 1 1 72 VAL CB C -40.672 -194.773 127.113 1.00 . A A . 72 VAL CB 1 1
2 3284 1 1 72 VAL CG1 C -39.476 -194.810 126.176 1.00 . A A . 72 VAL CG1 1 1
2 3285 1 1 72 VAL CG2 C -40.743 -193.443 127.844 1.00 . A A . 72 VAL CG2 1 1
2 3286 1 1 72 VAL H H -43.284 -195.493 127.949 1.00 . A A . 72 VAL H 1 1
2 3287 1 1 72 VAL HA H -42.051 -194.379 125.502 1.00 . A A . 72 VAL HA 1 1
2 3288 1 1 72 VAL HB H -40.542 -195.554 127.849 1.00 . A A . 72 VAL HB 1 1
2 3289 1 1 72 VAL HG11 H -39.612 -194.083 125.389 1.00 . A A . 72 VAL HG11 1 1
2 3290 1 1 72 VAL HG12 H -38.578 -194.577 126.729 1.00 . A A . 72 VAL HG12 1 1
2 3291 1 1 72 VAL HG13 H -39.387 -195.796 125.744 1.00 . A A . 72 VAL HG13 1 1
2 3292 1 1 72 VAL HG21 H -40.900 -192.648 127.131 1.00 . A A . 72 VAL HG21 1 1
2 3293 1 1 72 VAL HG22 H -41.563 -193.461 128.547 1.00 . A A . 72 VAL HG22 1 1
2 3294 1 1 72 VAL HG23 H -39.818 -193.273 128.375 1.00 . A A . 72 VAL HG23 1 1
2 3295 1 1 72 VAL N N -43.155 -194.880 127.187 1.00 . A A . 72 VAL N 1 1
2 3296 1 1 72 VAL O O -42.027 -197.433 126.622 1.00 . A A . 72 VAL O 1 1
2 3297 1 1 73 ILE C C -40.363 -198.320 123.417 1.00 . A A . 73 ILE C 1 1
2 3298 1 1 73 ILE CA C -41.746 -198.029 123.986 1.00 . A A . 73 ILE CA 1 1
2 3299 1 1 73 ILE CB C -42.828 -198.272 122.907 1.00 . A A . 73 ILE CB 1 1
2 3300 1 1 73 ILE CD1 C -45.360 -198.354 122.571 1.00 . A A . 73 ILE CD1 1 1
2 3301 1 1 73 ILE CG1 C -44.215 -197.972 123.486 1.00 . A A . 73 ILE CG1 1 1
2 3302 1 1 73 ILE CG2 C -42.764 -199.706 122.395 1.00 . A A . 73 ILE CG2 1 1
2 3303 1 1 73 ILE H H -41.745 -195.915 123.921 1.00 . A A . 73 ILE H 1 1
2 3304 1 1 73 ILE HA H -41.929 -198.717 124.800 1.00 . A A . 73 ILE HA 1 1
2 3305 1 1 73 ILE HB H -42.639 -197.607 122.079 1.00 . A A . 73 ILE HB 1 1
2 3306 1 1 73 ILE HD11 H -45.388 -199.428 122.460 1.00 . A A . 73 ILE HD11 1 1
2 3307 1 1 73 ILE HD12 H -46.292 -198.011 122.998 1.00 . A A . 73 ILE HD12 1 1
2 3308 1 1 73 ILE HD13 H -45.217 -197.898 121.603 1.00 . A A . 73 ILE HD13 1 1
2 3309 1 1 73 ILE HG12 H -44.336 -198.518 124.409 1.00 . A A . 73 ILE HG12 1 1
2 3310 1 1 73 ILE HG13 H -44.290 -196.913 123.688 1.00 . A A . 73 ILE HG13 1 1
2 3311 1 1 73 ILE HG21 H -42.942 -200.389 123.213 1.00 . A A . 73 ILE HG21 1 1
2 3312 1 1 73 ILE HG22 H -43.518 -199.850 121.635 1.00 . A A . 73 ILE HG22 1 1
2 3313 1 1 73 ILE HG23 H -41.787 -199.896 121.973 1.00 . A A . 73 ILE HG23 1 1
2 3314 1 1 73 ILE N N -41.808 -196.685 124.529 1.00 . A A . 73 ILE N 1 1
2 3315 1 1 73 ILE O O -39.805 -197.532 122.657 1.00 . A A . 73 ILE O 1 1
2 3316 1 1 74 TYR C C -38.685 -201.146 122.495 1.00 . A A . 74 TYR C 1 1
2 3317 1 1 74 TYR CA C -38.520 -199.884 123.322 1.00 . A A . 74 TYR CA 1 1
2 3318 1 1 74 TYR CB C -37.556 -200.181 124.475 1.00 . A A . 74 TYR CB 1 1
2 3319 1 1 74 TYR CD1 C -36.493 -197.949 124.993 1.00 . A A . 74 TYR CD1 1 1
2 3320 1 1 74 TYR CD2 C -37.796 -199.000 126.692 1.00 . A A . 74 TYR CD2 1 1
2 3321 1 1 74 TYR CE1 C -36.220 -196.899 125.848 1.00 . A A . 74 TYR CE1 1 1
2 3322 1 1 74 TYR CE2 C -37.531 -197.950 127.550 1.00 . A A . 74 TYR CE2 1 1
2 3323 1 1 74 TYR CG C -37.284 -199.016 125.400 1.00 . A A . 74 TYR CG 1 1
2 3324 1 1 74 TYR CZ C -36.741 -196.904 127.123 1.00 . A A . 74 TYR CZ 1 1
2 3325 1 1 74 TYR H H -40.304 -200.032 124.430 1.00 . A A . 74 TYR H 1 1
2 3326 1 1 74 TYR HA H -38.109 -199.102 122.702 1.00 . A A . 74 TYR HA 1 1
2 3327 1 1 74 TYR HB2 H -37.963 -200.982 125.070 1.00 . A A . 74 TYR HB2 1 1
2 3328 1 1 74 TYR HB3 H -36.610 -200.500 124.061 1.00 . A A . 74 TYR HB3 1 1
2 3329 1 1 74 TYR HD1 H -36.088 -197.947 123.992 1.00 . A A . 74 TYR HD1 1 1
2 3330 1 1 74 TYR HD2 H -38.412 -199.822 127.023 1.00 . A A . 74 TYR HD2 1 1
2 3331 1 1 74 TYR HE1 H -35.604 -196.078 125.513 1.00 . A A . 74 TYR HE1 1 1
2 3332 1 1 74 TYR HE2 H -37.939 -197.954 128.550 1.00 . A A . 74 TYR HE2 1 1
2 3333 1 1 74 TYR HH H -36.180 -196.214 128.829 1.00 . A A . 74 TYR HH 1 1
2 3334 1 1 74 TYR N N -39.811 -199.451 123.810 1.00 . A A . 74 TYR N 1 1
2 3335 1 1 74 TYR O O -39.727 -201.799 122.532 1.00 . A A . 74 TYR O 1 1
2 3336 1 1 74 TYR OH O -36.466 -195.862 127.979 1.00 . A A . 74 TYR OH 1 1
2 3337 1 1 75 LYS C C -36.277 -203.413 121.279 1.00 . A A . 75 LYS C 1 1
2 3338 1 1 75 LYS CA C -37.609 -202.734 121.032 1.00 . A A . 75 LYS CA 1 1
2 3339 1 1 75 LYS CB C -37.803 -202.532 119.526 1.00 . A A . 75 LYS CB 1 1
2 3340 1 1 75 LYS CD C -39.332 -202.171 117.581 1.00 . A A . 75 LYS CD 1 1
2 3341 1 1 75 LYS CE C -40.775 -202.217 117.106 1.00 . A A . 75 LYS CE 1 1
2 3342 1 1 75 LYS CG C -39.233 -202.305 119.092 1.00 . A A . 75 LYS CG 1 1
2 3343 1 1 75 LYS H H -36.886 -200.869 121.704 1.00 . A A . 75 LYS H 1 1
2 3344 1 1 75 LYS HA H -38.398 -203.365 121.410 1.00 . A A . 75 LYS HA 1 1
2 3345 1 1 75 LYS HB2 H -37.226 -201.676 119.214 1.00 . A A . 75 LYS HB2 1 1
2 3346 1 1 75 LYS HB3 H -37.431 -203.406 119.011 1.00 . A A . 75 LYS HB3 1 1
2 3347 1 1 75 LYS HD2 H -38.897 -201.228 117.285 1.00 . A A . 75 LYS HD2 1 1
2 3348 1 1 75 LYS HD3 H -38.783 -202.982 117.124 1.00 . A A . 75 LYS HD3 1 1
2 3349 1 1 75 LYS HE2 H -41.380 -201.645 117.791 1.00 . A A . 75 LYS HE2 1 1
2 3350 1 1 75 LYS HE3 H -40.828 -201.771 116.123 1.00 . A A . 75 LYS HE3 1 1
2 3351 1 1 75 LYS HG2 H -39.840 -203.137 119.414 1.00 . A A . 75 LYS HG2 1 1
2 3352 1 1 75 LYS HG3 H -39.590 -201.393 119.544 1.00 . A A . 75 LYS HG3 1 1
2 3353 1 1 75 LYS HZ1 H -40.866 -204.125 116.253 1.00 . A A . 75 LYS HZ1 1 1
2 3354 1 1 75 LYS HZ2 H -41.100 -204.122 117.929 1.00 . A A . 75 LYS HZ2 1 1
2 3355 1 1 75 LYS HZ3 H -42.334 -203.598 116.897 1.00 . A A . 75 LYS HZ3 1 1
2 3356 1 1 75 LYS N N -37.654 -201.481 121.756 1.00 . A A . 75 LYS N 1 1
2 3357 1 1 75 LYS NZ N -41.307 -203.608 117.037 1.00 . A A . 75 LYS NZ 1 1
2 3358 1 1 75 LYS O O -35.277 -202.760 121.577 1.00 . A A . 75 LYS O 1 1
2 3359 1 1 76 VAL C C -34.929 -206.396 120.066 1.00 . A A . 76 VAL C 1 1
2 3360 1 1 76 VAL CA C -35.066 -205.495 121.274 1.00 . A A . 76 VAL CA 1 1
2 3361 1 1 76 VAL CB C -35.032 -206.325 122.576 1.00 . A A . 76 VAL CB 1 1
2 3362 1 1 76 VAL CG1 C -34.082 -207.506 122.458 1.00 . A A . 76 VAL CG1 1 1
2 3363 1 1 76 VAL CG2 C -34.616 -205.448 123.739 1.00 . A A . 76 VAL CG2 1 1
2 3364 1 1 76 VAL H H -37.131 -205.184 121.005 1.00 . A A . 76 VAL H 1 1
2 3365 1 1 76 VAL HA H -34.232 -204.806 121.290 1.00 . A A . 76 VAL HA 1 1
2 3366 1 1 76 VAL HB H -36.025 -206.702 122.772 1.00 . A A . 76 VAL HB 1 1
2 3367 1 1 76 VAL HG11 H -34.406 -208.151 121.654 1.00 . A A . 76 VAL HG11 1 1
2 3368 1 1 76 VAL HG12 H -33.085 -207.147 122.252 1.00 . A A . 76 VAL HG12 1 1
2 3369 1 1 76 VAL HG13 H -34.079 -208.061 123.386 1.00 . A A . 76 VAL HG13 1 1
2 3370 1 1 76 VAL HG21 H -34.644 -206.022 124.652 1.00 . A A . 76 VAL HG21 1 1
2 3371 1 1 76 VAL HG22 H -33.610 -205.087 123.571 1.00 . A A . 76 VAL HG22 1 1
2 3372 1 1 76 VAL HG23 H -35.290 -204.608 123.818 1.00 . A A . 76 VAL HG23 1 1
2 3373 1 1 76 VAL N N -36.277 -204.719 121.168 1.00 . A A . 76 VAL N 1 1
2 3374 1 1 76 VAL O O -35.813 -207.206 119.776 1.00 . A A . 76 VAL O 1 1
2 3375 1 1 77 ASP C C -33.039 -208.397 118.694 1.00 . A A . 77 ASP C 1 1
2 3376 1 1 77 ASP CA C -33.555 -207.059 118.198 1.00 . A A . 77 ASP CA 1 1
2 3377 1 1 77 ASP CB C -32.513 -206.403 117.274 1.00 . A A . 77 ASP CB 1 1
2 3378 1 1 77 ASP CG C -32.843 -204.963 116.917 1.00 . A A . 77 ASP CG 1 1
2 3379 1 1 77 ASP H H -33.190 -205.542 119.615 1.00 . A A . 77 ASP H 1 1
2 3380 1 1 77 ASP HA H -34.477 -207.209 117.655 1.00 . A A . 77 ASP HA 1 1
2 3381 1 1 77 ASP HB2 H -31.553 -206.416 117.766 1.00 . A A . 77 ASP HB2 1 1
2 3382 1 1 77 ASP HB3 H -32.448 -206.975 116.360 1.00 . A A . 77 ASP HB3 1 1
2 3383 1 1 77 ASP N N -33.834 -206.229 119.349 1.00 . A A . 77 ASP N 1 1
2 3384 1 1 77 ASP O O -31.838 -208.562 118.887 1.00 . A A . 77 ASP O 1 1
2 3385 1 1 77 ASP OD1 O -33.670 -204.737 116.018 1.00 . A A . 77 ASP OD1 1 1
2 3386 1 1 77 ASP OD2 O -32.256 -204.044 117.531 1.00 . A A . 77 ASP OD2 1 1
2 3387 1 1 78 THR C C -32.529 -211.330 118.704 1.00 . A A . 78 THR C 1 1
2 3388 1 1 78 THR CA C -33.623 -210.640 119.507 1.00 . A A . 78 THR CA 1 1
2 3389 1 1 78 THR CB C -34.865 -211.542 119.561 1.00 . A A . 78 THR CB 1 1
2 3390 1 1 78 THR CG2 C -35.813 -211.086 120.657 1.00 . A A . 78 THR CG2 1 1
2 3391 1 1 78 THR H H -34.897 -209.128 118.739 1.00 . A A . 78 THR H 1 1
2 3392 1 1 78 THR HA H -33.271 -210.486 120.518 1.00 . A A . 78 THR HA 1 1
2 3393 1 1 78 THR HB H -34.549 -212.553 119.775 1.00 . A A . 78 THR HB 1 1
2 3394 1 1 78 THR HG1 H -36.046 -210.705 118.208 1.00 . A A . 78 THR HG1 1 1
2 3395 1 1 78 THR HG21 H -36.109 -210.063 120.475 1.00 . A A . 78 THR HG21 1 1
2 3396 1 1 78 THR HG22 H -36.688 -211.718 120.664 1.00 . A A . 78 THR HG22 1 1
2 3397 1 1 78 THR HG23 H -35.315 -211.150 121.614 1.00 . A A . 78 THR HG23 1 1
2 3398 1 1 78 THR N N -33.958 -209.330 118.941 1.00 . A A . 78 THR N 1 1
2 3399 1 1 78 THR O O -31.728 -212.089 119.244 1.00 . A A . 78 THR O 1 1
2 3400 1 1 78 THR OG1 O -35.536 -211.519 118.295 1.00 . A A . 78 THR OG1 1 1
2 3401 1 1 79 GLU C C -30.074 -211.194 117.056 1.00 . A A . 79 GLU C 1 1
2 3402 1 1 79 GLU CA C -31.471 -211.484 116.499 1.00 . A A . 79 GLU CA 1 1
2 3403 1 1 79 GLU CB C -31.608 -210.746 115.162 1.00 . A A . 79 GLU CB 1 1
2 3404 1 1 79 GLU CD C -33.547 -211.734 113.873 1.00 . A A . 79 GLU CD 1 1
2 3405 1 1 79 GLU CG C -33.040 -210.570 114.694 1.00 . A A . 79 GLU CG 1 1
2 3406 1 1 79 GLU H H -33.267 -210.523 117.062 1.00 . A A . 79 GLU H 1 1
2 3407 1 1 79 GLU HA H -31.587 -212.544 116.341 1.00 . A A . 79 GLU HA 1 1
2 3408 1 1 79 GLU HB2 H -31.164 -209.767 115.260 1.00 . A A . 79 GLU HB2 1 1
2 3409 1 1 79 GLU HB3 H -31.072 -211.300 114.405 1.00 . A A . 79 GLU HB3 1 1
2 3410 1 1 79 GLU HG2 H -33.676 -210.462 115.560 1.00 . A A . 79 GLU HG2 1 1
2 3411 1 1 79 GLU HG3 H -33.099 -209.674 114.094 1.00 . A A . 79 GLU HG3 1 1
2 3412 1 1 79 GLU N N -32.510 -211.025 117.419 1.00 . A A . 79 GLU N 1 1
2 3413 1 1 79 GLU O O -29.193 -212.052 117.019 1.00 . A A . 79 GLU O 1 1
2 3414 1 1 79 GLU OE1 O -33.546 -212.875 114.381 1.00 . A A . 79 GLU OE1 1 1
2 3415 1 1 79 GLU OE2 O -33.988 -211.493 112.729 1.00 . A A . 79 GLU OE2 1 1
2 3416 1 1 80 LYS C C -28.534 -209.631 119.608 1.00 . A A . 80 LYS C 1 1
2 3417 1 1 80 LYS CA C -28.569 -209.580 118.081 1.00 . A A . 80 LYS CA 1 1
2 3418 1 1 80 LYS CB C -28.209 -208.176 117.566 1.00 . A A . 80 LYS CB 1 1
2 3419 1 1 80 LYS CD C -28.676 -205.707 117.552 1.00 . A A . 80 LYS CD 1 1
2 3420 1 1 80 LYS CE C -28.871 -204.479 118.435 1.00 . A A . 80 LYS CE 1 1
2 3421 1 1 80 LYS CG C -28.858 -207.014 118.316 1.00 . A A . 80 LYS CG 1 1
2 3422 1 1 80 LYS H H -30.634 -209.363 117.647 1.00 . A A . 80 LYS H 1 1
2 3423 1 1 80 LYS HA H -27.844 -210.285 117.702 1.00 . A A . 80 LYS HA 1 1
2 3424 1 1 80 LYS HB2 H -27.139 -208.053 117.630 1.00 . A A . 80 LYS HB2 1 1
2 3425 1 1 80 LYS HB3 H -28.502 -208.108 116.528 1.00 . A A . 80 LYS HB3 1 1
2 3426 1 1 80 LYS HD2 H -27.678 -205.681 117.141 1.00 . A A . 80 LYS HD2 1 1
2 3427 1 1 80 LYS HD3 H -29.396 -205.675 116.745 1.00 . A A . 80 LYS HD3 1 1
2 3428 1 1 80 LYS HE2 H -28.110 -204.481 119.200 1.00 . A A . 80 LYS HE2 1 1
2 3429 1 1 80 LYS HE3 H -28.759 -203.595 117.824 1.00 . A A . 80 LYS HE3 1 1
2 3430 1 1 80 LYS HG2 H -29.915 -207.210 118.439 1.00 . A A . 80 LYS HG2 1 1
2 3431 1 1 80 LYS HG3 H -28.392 -206.921 119.286 1.00 . A A . 80 LYS HG3 1 1
2 3432 1 1 80 LYS HZ1 H -30.303 -203.585 119.665 1.00 . A A . 80 LYS HZ1 1 1
2 3433 1 1 80 LYS HZ2 H -30.965 -204.461 118.374 1.00 . A A . 80 LYS HZ2 1 1
2 3434 1 1 80 LYS HZ3 H -30.312 -205.274 119.721 1.00 . A A . 80 LYS HZ3 1 1
2 3435 1 1 80 LYS N N -29.878 -209.987 117.582 1.00 . A A . 80 LYS N 1 1
2 3436 1 1 80 LYS NZ N -30.204 -204.446 119.090 1.00 . A A . 80 LYS NZ 1 1
2 3437 1 1 80 LYS O O -27.467 -209.667 120.217 1.00 . A A . 80 LYS O 1 1
2 3438 1 1 81 GLU C C -30.172 -211.131 122.092 1.00 . A A . 81 GLU C 1 1
2 3439 1 1 81 GLU CA C -29.866 -209.703 121.642 1.00 . A A . 81 GLU CA 1 1
2 3440 1 1 81 GLU CB C -31.004 -208.780 122.013 1.00 . A A . 81 GLU CB 1 1
2 3441 1 1 81 GLU CD C -29.510 -206.756 121.945 1.00 . A A . 81 GLU CD 1 1
2 3442 1 1 81 GLU CG C -30.558 -207.521 122.717 1.00 . A A . 81 GLU CG 1 1
2 3443 1 1 81 GLU H H -30.524 -209.517 119.676 1.00 . A A . 81 GLU H 1 1
2 3444 1 1 81 GLU HA H -28.959 -209.358 122.116 1.00 . A A . 81 GLU HA 1 1
2 3445 1 1 81 GLU HB2 H -31.517 -208.492 121.107 1.00 . A A . 81 GLU HB2 1 1
2 3446 1 1 81 GLU HB3 H -31.693 -209.307 122.642 1.00 . A A . 81 GLU HB3 1 1
2 3447 1 1 81 GLU HG2 H -31.417 -206.888 122.839 1.00 . A A . 81 GLU HG2 1 1
2 3448 1 1 81 GLU HG3 H -30.157 -207.784 123.686 1.00 . A A . 81 GLU HG3 1 1
2 3449 1 1 81 GLU N N -29.711 -209.623 120.212 1.00 . A A . 81 GLU N 1 1
2 3450 1 1 81 GLU O O -31.022 -211.346 122.961 1.00 . A A . 81 GLU O 1 1
2 3451 1 1 81 GLU OE1 O -29.888 -205.980 121.056 1.00 . A A . 81 GLU OE1 1 1
2 3452 1 1 81 GLU OE2 O -28.307 -206.925 122.228 1.00 . A A . 81 GLU OE2 1 1
2 3453 1 1 82 GLN C C -29.447 -213.746 123.336 1.00 . A A . 82 GLN C 1 1
2 3454 1 1 82 GLN CA C -29.655 -213.506 121.843 1.00 . A A . 82 GLN CA 1 1
2 3455 1 1 82 GLN CB C -28.680 -214.382 121.047 1.00 . A A . 82 GLN CB 1 1
2 3456 1 1 82 GLN CD C -30.211 -214.986 119.116 1.00 . A A . 82 GLN CD 1 1
2 3457 1 1 82 GLN CG C -28.896 -214.355 119.541 1.00 . A A . 82 GLN CG 1 1
2 3458 1 1 82 GLN H H -28.787 -211.850 120.846 1.00 . A A . 82 GLN H 1 1
2 3459 1 1 82 GLN HA H -30.666 -213.777 121.582 1.00 . A A . 82 GLN HA 1 1
2 3460 1 1 82 GLN HB2 H -27.673 -214.047 121.247 1.00 . A A . 82 GLN HB2 1 1
2 3461 1 1 82 GLN HB3 H -28.780 -215.404 121.384 1.00 . A A . 82 GLN HB3 1 1
2 3462 1 1 82 GLN HE21 H -30.270 -213.818 117.510 1.00 . A A . 82 GLN HE21 1 1
2 3463 1 1 82 GLN HE22 H -31.600 -214.905 117.702 1.00 . A A . 82 GLN HE22 1 1
2 3464 1 1 82 GLN HG2 H -28.887 -213.328 119.208 1.00 . A A . 82 GLN HG2 1 1
2 3465 1 1 82 GLN HG3 H -28.088 -214.893 119.067 1.00 . A A . 82 GLN HG3 1 1
2 3466 1 1 82 GLN N N -29.463 -212.095 121.512 1.00 . A A . 82 GLN N 1 1
2 3467 1 1 82 GLN NE2 N -30.747 -214.528 117.996 1.00 . A A . 82 GLN NE2 1 1
2 3468 1 1 82 GLN O O -30.220 -214.457 123.981 1.00 . A A . 82 GLN O 1 1
2 3469 1 1 82 GLN OE1 O -30.731 -215.885 119.776 1.00 . A A . 82 GLN OE1 1 1
2 3470 1 1 83 GLU C C -29.103 -212.660 126.177 1.00 . A A . 83 GLU C 1 1
2 3471 1 1 83 GLU CA C -28.052 -213.298 125.282 1.00 . A A . 83 GLU CA 1 1
2 3472 1 1 83 GLU CB C -26.688 -212.673 125.574 1.00 . A A . 83 GLU CB 1 1
2 3473 1 1 83 GLU CD C -25.645 -211.714 123.497 1.00 . A A . 83 GLU CD 1 1
2 3474 1 1 83 GLU CG C -25.672 -212.877 124.467 1.00 . A A . 83 GLU CG 1 1
2 3475 1 1 83 GLU H H -27.849 -212.540 123.312 1.00 . A A . 83 GLU H 1 1
2 3476 1 1 83 GLU HA H -28.000 -214.354 125.489 1.00 . A A . 83 GLU HA 1 1
2 3477 1 1 83 GLU HB2 H -26.817 -211.611 125.723 1.00 . A A . 83 GLU HB2 1 1
2 3478 1 1 83 GLU HB3 H -26.294 -213.109 126.481 1.00 . A A . 83 GLU HB3 1 1
2 3479 1 1 83 GLU HG2 H -24.698 -212.988 124.910 1.00 . A A . 83 GLU HG2 1 1
2 3480 1 1 83 GLU HG3 H -25.925 -213.775 123.923 1.00 . A A . 83 GLU HG3 1 1
2 3481 1 1 83 GLU N N -28.405 -213.129 123.879 1.00 . A A . 83 GLU N 1 1
2 3482 1 1 83 GLU O O -29.421 -213.178 127.246 1.00 . A A . 83 GLU O 1 1
2 3483 1 1 83 GLU OE1 O -26.653 -211.497 122.788 1.00 . A A . 83 GLU OE1 1 1
2 3484 1 1 83 GLU OE2 O -24.638 -210.983 123.465 1.00 . A A . 83 GLU OE2 1 1
2 3485 1 1 84 LEU C C -31.908 -211.639 126.620 1.00 . A A . 84 LEU C 1 1
2 3486 1 1 84 LEU CA C -30.640 -210.800 126.490 1.00 . A A . 84 LEU CA 1 1
2 3487 1 1 84 LEU CB C -30.945 -209.457 125.809 1.00 . A A . 84 LEU CB 1 1
2 3488 1 1 84 LEU CD1 C -31.464 -207.015 125.943 1.00 . A A . 84 LEU CD1 1 1
2 3489 1 1 84 LEU CD2 C -32.441 -208.564 127.631 1.00 . A A . 84 LEU CD2 1 1
2 3490 1 1 84 LEU CG C -31.237 -208.283 126.746 1.00 . A A . 84 LEU CG 1 1
2 3491 1 1 84 LEU H H -29.377 -211.202 124.842 1.00 . A A . 84 LEU H 1 1
2 3492 1 1 84 LEU HA H -30.237 -210.616 127.474 1.00 . A A . 84 LEU HA 1 1
2 3493 1 1 84 LEU HB2 H -30.096 -209.191 125.195 1.00 . A A . 84 LEU HB2 1 1
2 3494 1 1 84 LEU HB3 H -31.800 -209.590 125.166 1.00 . A A . 84 LEU HB3 1 1
2 3495 1 1 84 LEU HD11 H -30.577 -206.786 125.372 1.00 . A A . 84 LEU HD11 1 1
2 3496 1 1 84 LEU HD12 H -32.297 -207.159 125.270 1.00 . A A . 84 LEU HD12 1 1
2 3497 1 1 84 LEU HD13 H -31.681 -206.198 126.615 1.00 . A A . 84 LEU HD13 1 1
2 3498 1 1 84 LEU HD21 H -33.312 -208.731 127.013 1.00 . A A . 84 LEU HD21 1 1
2 3499 1 1 84 LEU HD22 H -32.249 -209.444 128.228 1.00 . A A . 84 LEU HD22 1 1
2 3500 1 1 84 LEU HD23 H -32.616 -207.720 128.280 1.00 . A A . 84 LEU HD23 1 1
2 3501 1 1 84 LEU HG H -30.380 -208.122 127.380 1.00 . A A . 84 LEU HG 1 1
2 3502 1 1 84 LEU N N -29.646 -211.535 125.723 1.00 . A A . 84 LEU N 1 1
2 3503 1 1 84 LEU O O -32.453 -211.801 127.712 1.00 . A A . 84 LEU O 1 1
2 3504 1 1 85 ALA C C -33.262 -214.324 126.296 1.00 . A A . 85 ALA C 1 1
2 3505 1 1 85 ALA CA C -33.524 -213.058 125.486 1.00 . A A . 85 ALA CA 1 1
2 3506 1 1 85 ALA CB C -33.901 -213.408 124.054 1.00 . A A . 85 ALA CB 1 1
2 3507 1 1 85 ALA H H -31.889 -212.002 124.654 1.00 . A A . 85 ALA H 1 1
2 3508 1 1 85 ALA HA H -34.353 -212.523 125.933 1.00 . A A . 85 ALA HA 1 1
2 3509 1 1 85 ALA HB1 H -33.090 -213.950 123.591 1.00 . A A . 85 ALA HB1 1 1
2 3510 1 1 85 ALA HB2 H -34.789 -214.022 124.055 1.00 . A A . 85 ALA HB2 1 1
2 3511 1 1 85 ALA HB3 H -34.091 -212.501 123.500 1.00 . A A . 85 ALA HB3 1 1
2 3512 1 1 85 ALA N N -32.357 -212.188 125.500 1.00 . A A . 85 ALA N 1 1
2 3513 1 1 85 ALA O O -34.065 -214.701 127.149 1.00 . A A . 85 ALA O 1 1
2 3514 1 1 86 GLY C C -31.717 -216.068 128.223 1.00 . A A . 86 GLY C 1 1
2 3515 1 1 86 GLY CA C -31.789 -216.203 126.712 1.00 . A A . 86 GLY CA 1 1
2 3516 1 1 86 GLY H H -31.495 -214.576 125.384 1.00 . A A . 86 GLY H 1 1
2 3517 1 1 86 GLY HA2 H -32.541 -216.937 126.466 1.00 . A A . 86 GLY HA2 1 1
2 3518 1 1 86 GLY HA3 H -30.832 -216.548 126.347 1.00 . A A . 86 GLY HA3 1 1
2 3519 1 1 86 GLY N N -32.120 -214.957 126.043 1.00 . A A . 86 GLY N 1 1
2 3520 1 1 86 GLY O O -32.055 -217.002 128.948 1.00 . A A . 86 GLY O 1 1
2 3521 1 1 87 ALA C C -32.510 -214.713 130.836 1.00 . A A . 87 ALA C 1 1
2 3522 1 1 87 ALA CA C -31.157 -214.655 130.128 1.00 . A A . 87 ALA CA 1 1
2 3523 1 1 87 ALA CB C -30.490 -213.310 130.375 1.00 . A A . 87 ALA CB 1 1
2 3524 1 1 87 ALA H H -31.050 -214.188 128.065 1.00 . A A . 87 ALA H 1 1
2 3525 1 1 87 ALA HA H -30.519 -215.425 130.538 1.00 . A A . 87 ALA HA 1 1
2 3526 1 1 87 ALA HB1 H -31.124 -212.520 130.000 1.00 . A A . 87 ALA HB1 1 1
2 3527 1 1 87 ALA HB2 H -30.334 -213.175 131.434 1.00 . A A . 87 ALA HB2 1 1
2 3528 1 1 87 ALA HB3 H -29.539 -213.282 129.863 1.00 . A A . 87 ALA HB3 1 1
2 3529 1 1 87 ALA N N -31.291 -214.902 128.696 1.00 . A A . 87 ALA N 1 1
2 3530 1 1 87 ALA O O -32.625 -215.262 131.932 1.00 . A A . 87 ALA O 1 1
2 3531 1 1 88 PHE C C -35.703 -215.327 130.378 1.00 . A A . 88 PHE C 1 1
2 3532 1 1 88 PHE CA C -34.869 -214.119 130.790 1.00 . A A . 88 PHE CA 1 1
2 3533 1 1 88 PHE CB C -35.592 -212.830 130.389 1.00 . A A . 88 PHE CB 1 1
2 3534 1 1 88 PHE CD1 C -35.355 -211.142 132.228 1.00 . A A . 88 PHE CD1 1 1
2 3535 1 1 88 PHE CD2 C -34.043 -210.860 130.260 1.00 . A A . 88 PHE CD2 1 1
2 3536 1 1 88 PHE CE1 C -34.800 -209.997 132.765 1.00 . A A . 88 PHE CE1 1 1
2 3537 1 1 88 PHE CE2 C -33.484 -209.714 130.792 1.00 . A A . 88 PHE CE2 1 1
2 3538 1 1 88 PHE CG C -34.983 -211.586 130.971 1.00 . A A . 88 PHE CG 1 1
2 3539 1 1 88 PHE CZ C -33.864 -209.282 132.046 1.00 . A A . 88 PHE CZ 1 1
2 3540 1 1 88 PHE H H -33.395 -213.787 129.299 1.00 . A A . 88 PHE H 1 1
2 3541 1 1 88 PHE HA H -34.749 -214.132 131.863 1.00 . A A . 88 PHE HA 1 1
2 3542 1 1 88 PHE HB2 H -35.572 -212.735 129.314 1.00 . A A . 88 PHE HB2 1 1
2 3543 1 1 88 PHE HB3 H -36.618 -212.885 130.722 1.00 . A A . 88 PHE HB3 1 1
2 3544 1 1 88 PHE HD1 H -36.089 -211.699 132.792 1.00 . A A . 88 PHE HD1 1 1
2 3545 1 1 88 PHE HD2 H -33.745 -211.197 129.277 1.00 . A A . 88 PHE HD2 1 1
2 3546 1 1 88 PHE HE1 H -35.099 -209.662 133.748 1.00 . A A . 88 PHE HE1 1 1
2 3547 1 1 88 PHE HE2 H -32.751 -209.157 130.228 1.00 . A A . 88 PHE HE2 1 1
2 3548 1 1 88 PHE HZ H -33.428 -208.387 132.464 1.00 . A A . 88 PHE HZ 1 1
2 3549 1 1 88 PHE N N -33.536 -214.166 130.195 1.00 . A A . 88 PHE N 1 1
2 3550 1 1 88 PHE O O -36.890 -215.406 130.690 1.00 . A A . 88 PHE O 1 1
2 3551 1 1 89 GLY C C -36.704 -217.156 128.053 1.00 . A A . 89 GLY C 1 1
2 3552 1 1 89 GLY CA C -35.791 -217.447 129.228 1.00 . A A . 89 GLY CA 1 1
2 3553 1 1 89 GLY H H -34.129 -216.156 129.463 1.00 . A A . 89 GLY H 1 1
2 3554 1 1 89 GLY HA2 H -35.073 -218.200 128.937 1.00 . A A . 89 GLY HA2 1 1
2 3555 1 1 89 GLY HA3 H -36.385 -217.828 130.046 1.00 . A A . 89 GLY HA3 1 1
2 3556 1 1 89 GLY N N -35.081 -216.264 129.675 1.00 . A A . 89 GLY N 1 1
2 3557 1 1 89 GLY O O -37.642 -217.908 127.780 1.00 . A A . 89 GLY O 1 1
2 3558 1 1 90 ILE C C -36.829 -216.528 125.007 1.00 . A A . 90 ILE C 1 1
2 3559 1 1 90 ILE CA C -37.202 -215.660 126.198 1.00 . A A . 90 ILE CA 1 1
2 3560 1 1 90 ILE CB C -36.957 -214.176 125.839 1.00 . A A . 90 ILE CB 1 1
2 3561 1 1 90 ILE CD1 C -36.835 -211.827 126.834 1.00 . A A . 90 ILE CD1 1 1
2 3562 1 1 90 ILE CG1 C -37.076 -213.298 127.089 1.00 . A A . 90 ILE CG1 1 1
2 3563 1 1 90 ILE CG2 C -37.934 -213.713 124.765 1.00 . A A . 90 ILE CG2 1 1
2 3564 1 1 90 ILE H H -35.640 -215.524 127.616 1.00 . A A . 90 ILE H 1 1
2 3565 1 1 90 ILE HA H -38.254 -215.794 126.426 1.00 . A A . 90 ILE HA 1 1
2 3566 1 1 90 ILE HB H -35.957 -214.087 125.441 1.00 . A A . 90 ILE HB 1 1
2 3567 1 1 90 ILE HD11 H -35.843 -211.688 126.431 1.00 . A A . 90 ILE HD11 1 1
2 3568 1 1 90 ILE HD12 H -37.565 -211.460 126.128 1.00 . A A . 90 ILE HD12 1 1
2 3569 1 1 90 ILE HD13 H -36.926 -211.283 127.762 1.00 . A A . 90 ILE HD13 1 1
2 3570 1 1 90 ILE HG12 H -38.063 -213.402 127.496 1.00 . A A . 90 ILE HG12 1 1
2 3571 1 1 90 ILE HG13 H -36.354 -213.630 127.821 1.00 . A A . 90 ILE HG13 1 1
2 3572 1 1 90 ILE HG21 H -38.946 -213.823 125.128 1.00 . A A . 90 ILE HG21 1 1
2 3573 1 1 90 ILE HG22 H -37.746 -212.676 124.530 1.00 . A A . 90 ILE HG22 1 1
2 3574 1 1 90 ILE HG23 H -37.804 -214.313 123.876 1.00 . A A . 90 ILE HG23 1 1
2 3575 1 1 90 ILE N N -36.419 -216.064 127.355 1.00 . A A . 90 ILE N 1 1
2 3576 1 1 90 ILE O O -35.654 -216.820 124.789 1.00 . A A . 90 ILE O 1 1
2 3577 1 1 91 ARG C C -36.964 -216.921 121.982 1.00 . A A . 91 ARG C 1 1
2 3578 1 1 91 ARG CA C -37.588 -217.775 123.078 1.00 . A A . 91 ARG CA 1 1
2 3579 1 1 91 ARG CB C -38.892 -218.413 122.569 1.00 . A A . 91 ARG CB 1 1
2 3580 1 1 91 ARG CD C -40.418 -218.441 124.578 1.00 . A A . 91 ARG CD 1 1
2 3581 1 1 91 ARG CG C -39.610 -219.281 123.598 1.00 . A A . 91 ARG CG 1 1
2 3582 1 1 91 ARG CZ C -41.453 -218.682 126.802 1.00 . A A . 91 ARG CZ 1 1
2 3583 1 1 91 ARG H H -38.742 -216.714 124.495 1.00 . A A . 91 ARG H 1 1
2 3584 1 1 91 ARG HA H -36.893 -218.556 123.351 1.00 . A A . 91 ARG HA 1 1
2 3585 1 1 91 ARG HB2 H -39.567 -217.628 122.264 1.00 . A A . 91 ARG HB2 1 1
2 3586 1 1 91 ARG HB3 H -38.664 -219.029 121.711 1.00 . A A . 91 ARG HB3 1 1
2 3587 1 1 91 ARG HD2 H -39.796 -217.637 124.939 1.00 . A A . 91 ARG HD2 1 1
2 3588 1 1 91 ARG HD3 H -41.270 -218.028 124.057 1.00 . A A . 91 ARG HD3 1 1
2 3589 1 1 91 ARG HE H -40.767 -220.205 125.682 1.00 . A A . 91 ARG HE 1 1
2 3590 1 1 91 ARG HG2 H -40.278 -219.954 123.083 1.00 . A A . 91 ARG HG2 1 1
2 3591 1 1 91 ARG HG3 H -38.876 -219.851 124.148 1.00 . A A . 91 ARG HG3 1 1
2 3592 1 1 91 ARG HH11 H -41.423 -216.788 126.091 1.00 . A A . 91 ARG HH11 1 1
2 3593 1 1 91 ARG HH12 H -42.069 -216.960 127.691 1.00 . A A . 91 ARG HH12 1 1
2 3594 1 1 91 ARG HH21 H -41.653 -220.448 127.781 1.00 . A A . 91 ARG HH21 1 1
2 3595 1 1 91 ARG HH22 H -42.221 -219.051 128.638 1.00 . A A . 91 ARG HH22 1 1
2 3596 1 1 91 ARG N N -37.827 -216.956 124.254 1.00 . A A . 91 ARG N 1 1
2 3597 1 1 91 ARG NE N -40.893 -219.219 125.719 1.00 . A A . 91 ARG NE 1 1
2 3598 1 1 91 ARG NH1 N -41.669 -217.373 126.861 1.00 . A A . 91 ARG NH1 1 1
2 3599 1 1 91 ARG NH2 N -41.806 -219.452 127.822 1.00 . A A . 91 ARG NH2 1 1
2 3600 1 1 91 ARG O O -35.811 -217.118 121.600 1.00 . A A . 91 ARG O 1 1
2 3601 1 1 92 SER C C -38.426 -214.027 120.209 1.00 . A A . 92 SER C 1 1
2 3602 1 1 92 SER CA C -37.327 -215.047 120.457 1.00 . A A . 92 SER CA 1 1
2 3603 1 1 92 SER CB C -37.014 -215.829 119.173 1.00 . A A . 92 SER CB 1 1
2 3604 1 1 92 SER H H -38.632 -215.844 121.900 1.00 . A A . 92 SER H 1 1
2 3605 1 1 92 SER HA H -36.432 -214.517 120.771 1.00 . A A . 92 SER HA 1 1
2 3606 1 1 92 SER HB2 H -36.999 -215.149 118.335 1.00 . A A . 92 SER HB2 1 1
2 3607 1 1 92 SER HB3 H -36.047 -216.303 119.270 1.00 . A A . 92 SER HB3 1 1
2 3608 1 1 92 SER HG H -37.560 -217.698 118.919 1.00 . A A . 92 SER HG 1 1
2 3609 1 1 92 SER N N -37.740 -215.953 121.518 1.00 . A A . 92 SER N 1 1
2 3610 1 1 92 SER O O -38.441 -212.953 120.812 1.00 . A A . 92 SER O 1 1
2 3611 1 1 92 SER OG O -37.992 -216.832 118.931 1.00 . A A . 92 SER OG 1 1
2 3612 1 1 93 ILE C C -41.696 -214.075 118.550 1.00 . A A . 93 ILE C 1 1
2 3613 1 1 93 ILE CA C -40.347 -213.442 118.852 1.00 . A A . 93 ILE CA 1 1
2 3614 1 1 93 ILE CB C -39.818 -212.864 117.531 1.00 . A A . 93 ILE CB 1 1
2 3615 1 1 93 ILE CD1 C -38.868 -213.599 115.279 1.00 . A A . 93 ILE CD1 1 1
2 3616 1 1 93 ILE CG1 C -39.497 -214.022 116.578 1.00 . A A . 93 ILE CG1 1 1
2 3617 1 1 93 ILE CG2 C -38.601 -211.993 117.774 1.00 . A A . 93 ILE CG2 1 1
2 3618 1 1 93 ILE H H -39.445 -215.340 119.104 1.00 . A A . 93 ILE H 1 1
2 3619 1 1 93 ILE HA H -40.469 -212.636 119.557 1.00 . A A . 93 ILE HA 1 1
2 3620 1 1 93 ILE HB H -40.592 -212.251 117.094 1.00 . A A . 93 ILE HB 1 1
2 3621 1 1 93 ILE HD11 H -39.481 -212.844 114.811 1.00 . A A . 93 ILE HD11 1 1
2 3622 1 1 93 ILE HD12 H -37.885 -213.201 115.471 1.00 . A A . 93 ILE HD12 1 1
2 3623 1 1 93 ILE HD13 H -38.788 -214.455 114.625 1.00 . A A . 93 ILE HD13 1 1
2 3624 1 1 93 ILE HG12 H -38.814 -214.699 117.067 1.00 . A A . 93 ILE HG12 1 1
2 3625 1 1 93 ILE HG13 H -40.412 -214.549 116.347 1.00 . A A . 93 ILE HG13 1 1
2 3626 1 1 93 ILE HG21 H -38.240 -211.608 116.832 1.00 . A A . 93 ILE HG21 1 1
2 3627 1 1 93 ILE HG22 H -38.873 -211.169 118.418 1.00 . A A . 93 ILE HG22 1 1
2 3628 1 1 93 ILE HG23 H -37.827 -212.580 118.245 1.00 . A A . 93 ILE HG23 1 1
2 3629 1 1 93 ILE N N -39.387 -214.398 119.380 1.00 . A A . 93 ILE N 1 1
2 3630 1 1 93 ILE O O -41.773 -215.253 118.195 1.00 . A A . 93 ILE O 1 1
2 3631 1 1 94 PRO C C -42.868 -212.030 120.826 1.00 . A A . 94 PRO C 1 1
2 3632 1 1 94 PRO CA C -42.772 -211.962 119.308 1.00 . A A . 94 PRO CA 1 1
2 3633 1 1 94 PRO CB C -44.052 -211.324 118.733 1.00 . A A . 94 PRO CB 1 1
2 3634 1 1 94 PRO CD C -44.112 -213.625 118.215 1.00 . A A . 94 PRO CD 1 1
2 3635 1 1 94 PRO CG C -44.508 -212.280 117.687 1.00 . A A . 94 PRO CG 1 1
2 3636 1 1 94 PRO HA H -41.901 -211.390 119.016 1.00 . A A . 94 PRO HA 1 1
2 3637 1 1 94 PRO HB2 H -44.788 -211.221 119.518 1.00 . A A . 94 PRO HB2 1 1
2 3638 1 1 94 PRO HB3 H -43.834 -210.359 118.315 1.00 . A A . 94 PRO HB3 1 1
2 3639 1 1 94 PRO HD2 H -44.777 -213.942 119.006 1.00 . A A . 94 PRO HD2 1 1
2 3640 1 1 94 PRO HD3 H -44.067 -214.355 117.423 1.00 . A A . 94 PRO HD3 1 1
2 3641 1 1 94 PRO HG2 H -45.578 -212.212 117.558 1.00 . A A . 94 PRO HG2 1 1
2 3642 1 1 94 PRO HG3 H -43.995 -212.073 116.758 1.00 . A A . 94 PRO HG3 1 1
2 3643 1 1 94 PRO N N -42.784 -213.314 118.724 1.00 . A A . 94 PRO N 1 1
2 3644 1 1 94 PRO O O -43.451 -212.965 121.365 1.00 . A A . 94 PRO O 1 1
2 3645 1 1 95 SER C C -42.595 -209.568 123.406 1.00 . A A . 95 SER C 1 1
2 3646 1 1 95 SER CA C -42.387 -211.012 122.966 1.00 . A A . 95 SER CA 1 1
2 3647 1 1 95 SER CB C -41.111 -211.587 123.590 1.00 . A A . 95 SER CB 1 1
2 3648 1 1 95 SER H H -41.806 -210.353 121.036 1.00 . A A . 95 SER H 1 1
2 3649 1 1 95 SER HA H -43.237 -211.604 123.273 1.00 . A A . 95 SER HA 1 1
2 3650 1 1 95 SER HB2 H -40.312 -210.868 123.501 1.00 . A A . 95 SER HB2 1 1
2 3651 1 1 95 SER HB3 H -41.287 -211.799 124.633 1.00 . A A . 95 SER HB3 1 1
2 3652 1 1 95 SER HG H -40.131 -212.578 122.206 1.00 . A A . 95 SER HG 1 1
2 3653 1 1 95 SER N N -42.298 -211.061 121.512 1.00 . A A . 95 SER N 1 1
2 3654 1 1 95 SER O O -41.861 -208.690 122.987 1.00 . A A . 95 SER O 1 1
2 3655 1 1 95 SER OG O -40.719 -212.791 122.942 1.00 . A A . 95 SER OG 1 1
2 3656 1 1 96 ILE C C -43.997 -207.768 126.095 1.00 . A A . 96 ILE C 1 1
2 3657 1 1 96 ILE CA C -43.933 -207.940 124.585 1.00 . A A . 96 ILE CA 1 1
2 3658 1 1 96 ILE CB C -45.279 -207.514 123.957 1.00 . A A . 96 ILE CB 1 1
2 3659 1 1 96 ILE CD1 C -46.599 -207.540 121.777 1.00 . A A . 96 ILE CD1 1 1
2 3660 1 1 96 ILE CG1 C -45.264 -207.771 122.447 1.00 . A A . 96 ILE CG1 1 1
2 3661 1 1 96 ILE CG2 C -45.554 -206.042 124.242 1.00 . A A . 96 ILE CG2 1 1
2 3662 1 1 96 ILE H H -44.108 -210.057 124.634 1.00 . A A . 96 ILE H 1 1
2 3663 1 1 96 ILE HA H -43.158 -207.297 124.194 1.00 . A A . 96 ILE HA 1 1
2 3664 1 1 96 ILE HB H -46.067 -208.098 124.409 1.00 . A A . 96 ILE HB 1 1
2 3665 1 1 96 ILE HD11 H -46.508 -207.728 120.718 1.00 . A A . 96 ILE HD11 1 1
2 3666 1 1 96 ILE HD12 H -47.333 -208.210 122.199 1.00 . A A . 96 ILE HD12 1 1
2 3667 1 1 96 ILE HD13 H -46.910 -206.517 121.935 1.00 . A A . 96 ILE HD13 1 1
2 3668 1 1 96 ILE HG12 H -44.545 -207.112 121.985 1.00 . A A . 96 ILE HG12 1 1
2 3669 1 1 96 ILE HG13 H -44.974 -208.796 122.266 1.00 . A A . 96 ILE HG13 1 1
2 3670 1 1 96 ILE HG21 H -46.505 -205.764 123.813 1.00 . A A . 96 ILE HG21 1 1
2 3671 1 1 96 ILE HG22 H -45.577 -205.880 125.309 1.00 . A A . 96 ILE HG22 1 1
2 3672 1 1 96 ILE HG23 H -44.772 -205.439 123.803 1.00 . A A . 96 ILE HG23 1 1
2 3673 1 1 96 ILE N N -43.594 -209.313 124.236 1.00 . A A . 96 ILE N 1 1
2 3674 1 1 96 ILE O O -44.858 -208.344 126.755 1.00 . A A . 96 ILE O 1 1
2 3675 1 1 97 LEU C C -43.590 -205.427 128.464 1.00 . A A . 97 LEU C 1 1
2 3676 1 1 97 LEU CA C -42.983 -206.770 128.065 1.00 . A A . 97 LEU CA 1 1
2 3677 1 1 97 LEU CB C -41.514 -206.836 128.499 1.00 . A A . 97 LEU CB 1 1
2 3678 1 1 97 LEU CD1 C -41.863 -208.054 130.661 1.00 . A A . 97 LEU CD1 1 1
2 3679 1 1 97 LEU CD2 C -39.782 -206.719 130.308 1.00 . A A . 97 LEU CD2 1 1
2 3680 1 1 97 LEU CG C -41.271 -206.816 130.010 1.00 . A A . 97 LEU CG 1 1
2 3681 1 1 97 LEU H H -42.456 -206.503 126.032 1.00 . A A . 97 LEU H 1 1
2 3682 1 1 97 LEU HA H -43.531 -207.562 128.553 1.00 . A A . 97 LEU HA 1 1
2 3683 1 1 97 LEU HB2 H -41.084 -207.744 128.100 1.00 . A A . 97 LEU HB2 1 1
2 3684 1 1 97 LEU HB3 H -40.996 -205.994 128.065 1.00 . A A . 97 LEU HB3 1 1
2 3685 1 1 97 LEU HD11 H -41.369 -208.934 130.276 1.00 . A A . 97 LEU HD11 1 1
2 3686 1 1 97 LEU HD12 H -41.720 -208.001 131.730 1.00 . A A . 97 LEU HD12 1 1
2 3687 1 1 97 LEU HD13 H -42.919 -208.107 130.441 1.00 . A A . 97 LEU HD13 1 1
2 3688 1 1 97 LEU HD21 H -39.383 -205.820 129.862 1.00 . A A . 97 LEU HD21 1 1
2 3689 1 1 97 LEU HD22 H -39.632 -206.688 131.378 1.00 . A A . 97 LEU HD22 1 1
2 3690 1 1 97 LEU HD23 H -39.276 -207.581 129.900 1.00 . A A . 97 LEU HD23 1 1
2 3691 1 1 97 LEU HG H -41.758 -205.949 130.434 1.00 . A A . 97 LEU HG 1 1
2 3692 1 1 97 LEU N N -43.083 -206.974 126.628 1.00 . A A . 97 LEU N 1 1
2 3693 1 1 97 LEU O O -43.075 -204.370 128.101 1.00 . A A . 97 LEU O 1 1
2 3694 1 1 98 PHE C C -44.836 -203.917 131.067 1.00 . A A . 98 PHE C 1 1
2 3695 1 1 98 PHE CA C -45.358 -204.282 129.683 1.00 . A A . 98 PHE CA 1 1
2 3696 1 1 98 PHE CB C -46.873 -204.502 129.738 1.00 . A A . 98 PHE CB 1 1
2 3697 1 1 98 PHE CD1 C -47.796 -203.889 127.486 1.00 . A A . 98 PHE CD1 1 1
2 3698 1 1 98 PHE CD2 C -47.740 -206.194 128.097 1.00 . A A . 98 PHE CD2 1 1
2 3699 1 1 98 PHE CE1 C -48.355 -204.223 126.267 1.00 . A A . 98 PHE CE1 1 1
2 3700 1 1 98 PHE CE2 C -48.300 -206.534 126.880 1.00 . A A . 98 PHE CE2 1 1
2 3701 1 1 98 PHE CG C -47.482 -204.868 128.413 1.00 . A A . 98 PHE CG 1 1
2 3702 1 1 98 PHE CZ C -48.607 -205.546 125.964 1.00 . A A . 98 PHE CZ 1 1
2 3703 1 1 98 PHE H H -45.054 -206.363 129.444 1.00 . A A . 98 PHE H 1 1
2 3704 1 1 98 PHE HA H -45.138 -203.476 128.998 1.00 . A A . 98 PHE HA 1 1
2 3705 1 1 98 PHE HB2 H -47.088 -205.301 130.431 1.00 . A A . 98 PHE HB2 1 1
2 3706 1 1 98 PHE HB3 H -47.349 -203.596 130.084 1.00 . A A . 98 PHE HB3 1 1
2 3707 1 1 98 PHE HD1 H -47.598 -202.853 127.721 1.00 . A A . 98 PHE HD1 1 1
2 3708 1 1 98 PHE HD2 H -47.501 -206.965 128.813 1.00 . A A . 98 PHE HD2 1 1
2 3709 1 1 98 PHE HE1 H -48.596 -203.451 125.552 1.00 . A A . 98 PHE HE1 1 1
2 3710 1 1 98 PHE HE2 H -48.495 -207.570 126.646 1.00 . A A . 98 PHE HE2 1 1
2 3711 1 1 98 PHE HZ H -49.043 -205.810 125.011 1.00 . A A . 98 PHE HZ 1 1
2 3712 1 1 98 PHE N N -44.687 -205.481 129.202 1.00 . A A . 98 PHE N 1 1
2 3713 1 1 98 PHE O O -45.207 -204.545 132.059 1.00 . A A . 98 PHE O 1 1
2 3714 1 1 99 ILE C C -44.028 -201.350 133.034 1.00 . A A . 99 ILE C 1 1
2 3715 1 1 99 ILE CA C -43.320 -202.529 132.375 1.00 . A A . 99 ILE CA 1 1
2 3716 1 1 99 ILE CB C -41.843 -202.145 132.149 1.00 . A A . 99 ILE CB 1 1
2 3717 1 1 99 ILE CD1 C -39.642 -202.967 131.168 1.00 . A A . 99 ILE CD1 1 1
2 3718 1 1 99 ILE CG1 C -41.083 -203.298 131.489 1.00 . A A . 99 ILE CG1 1 1
2 3719 1 1 99 ILE CG2 C -41.187 -201.756 133.470 1.00 . A A . 99 ILE CG2 1 1
2 3720 1 1 99 ILE H H -43.762 -202.410 130.306 1.00 . A A . 99 ILE H 1 1
2 3721 1 1 99 ILE HA H -43.352 -203.376 133.043 1.00 . A A . 99 ILE HA 1 1
2 3722 1 1 99 ILE HB H -41.814 -201.285 131.497 1.00 . A A . 99 ILE HB 1 1
2 3723 1 1 99 ILE HD11 H -39.607 -202.117 130.503 1.00 . A A . 99 ILE HD11 1 1
2 3724 1 1 99 ILE HD12 H -39.115 -202.732 132.082 1.00 . A A . 99 ILE HD12 1 1
2 3725 1 1 99 ILE HD13 H -39.175 -203.817 130.693 1.00 . A A . 99 ILE HD13 1 1
2 3726 1 1 99 ILE HG12 H -41.088 -204.150 132.152 1.00 . A A . 99 ILE HG12 1 1
2 3727 1 1 99 ILE HG13 H -41.577 -203.562 130.566 1.00 . A A . 99 ILE HG13 1 1
2 3728 1 1 99 ILE HG21 H -41.221 -202.594 134.151 1.00 . A A . 99 ILE HG21 1 1
2 3729 1 1 99 ILE HG22 H -40.158 -201.479 133.293 1.00 . A A . 99 ILE HG22 1 1
2 3730 1 1 99 ILE HG23 H -41.717 -200.919 133.902 1.00 . A A . 99 ILE HG23 1 1
2 3731 1 1 99 ILE N N -43.969 -202.916 131.126 1.00 . A A . 99 ILE N 1 1
2 3732 1 1 99 ILE O O -44.027 -200.237 132.503 1.00 . A A . 99 ILE O 1 1
2 3733 1 1 100 PRO C C -44.214 -199.892 135.935 1.00 . A A . 100 PRO C 1 1
2 3734 1 1 100 PRO CA C -45.238 -200.529 135.000 1.00 . A A . 100 PRO CA 1 1
2 3735 1 1 100 PRO CB C -46.305 -201.275 135.799 1.00 . A A . 100 PRO CB 1 1
2 3736 1 1 100 PRO CD C -44.822 -202.909 134.818 1.00 . A A . 100 PRO CD 1 1
2 3737 1 1 100 PRO CG C -45.754 -202.652 135.978 1.00 . A A . 100 PRO CG 1 1
2 3738 1 1 100 PRO HA H -45.699 -199.768 134.389 1.00 . A A . 100 PRO HA 1 1
2 3739 1 1 100 PRO HB2 H -46.455 -200.784 136.751 1.00 . A A . 100 PRO HB2 1 1
2 3740 1 1 100 PRO HB3 H -47.230 -201.290 135.243 1.00 . A A . 100 PRO HB3 1 1
2 3741 1 1 100 PRO HD2 H -43.877 -203.295 135.171 1.00 . A A . 100 PRO HD2 1 1
2 3742 1 1 100 PRO HD3 H -45.274 -203.601 134.121 1.00 . A A . 100 PRO HD3 1 1
2 3743 1 1 100 PRO HG2 H -45.210 -202.708 136.910 1.00 . A A . 100 PRO HG2 1 1
2 3744 1 1 100 PRO HG3 H -46.560 -203.370 135.974 1.00 . A A . 100 PRO HG3 1 1
2 3745 1 1 100 PRO N N -44.644 -201.585 134.198 1.00 . A A . 100 PRO N 1 1
2 3746 1 1 100 PRO O O -43.136 -200.441 136.154 1.00 . A A . 100 PRO O 1 1
2 3747 1 1 101 MET C C -44.052 -198.549 138.862 1.00 . A A . 101 MET C 1 1
2 3748 1 1 101 MET CA C -43.696 -198.069 137.463 1.00 . A A . 101 MET CA 1 1
2 3749 1 1 101 MET CB C -43.869 -196.552 137.378 1.00 . A A . 101 MET CB 1 1
2 3750 1 1 101 MET CE C -41.010 -195.147 136.504 1.00 . A A . 101 MET CE 1 1
2 3751 1 1 101 MET CG C -43.613 -195.978 135.993 1.00 . A A . 101 MET CG 1 1
2 3752 1 1 101 MET H H -45.404 -198.319 136.233 1.00 . A A . 101 MET H 1 1
2 3753 1 1 101 MET HA H -42.671 -198.330 137.245 1.00 . A A . 101 MET HA 1 1
2 3754 1 1 101 MET HB2 H -44.880 -196.309 137.665 1.00 . A A . 101 MET HB2 1 1
2 3755 1 1 101 MET HB3 H -43.184 -196.085 138.071 1.00 . A A . 101 MET HB3 1 1
2 3756 1 1 101 MET HE1 H -41.369 -194.134 136.386 1.00 . A A . 101 MET HE1 1 1
2 3757 1 1 101 MET HE2 H -41.147 -195.460 137.528 1.00 . A A . 101 MET HE2 1 1
2 3758 1 1 101 MET HE3 H -39.959 -195.185 136.254 1.00 . A A . 101 MET HE3 1 1
2 3759 1 1 101 MET HG2 H -44.291 -196.448 135.295 1.00 . A A . 101 MET HG2 1 1
2 3760 1 1 101 MET HG3 H -43.811 -194.915 136.019 1.00 . A A . 101 MET HG3 1 1
2 3761 1 1 101 MET N N -44.557 -198.737 136.488 1.00 . A A . 101 MET N 1 1
2 3762 1 1 101 MET O O -43.495 -198.095 139.859 1.00 . A A . 101 MET O 1 1
2 3763 1 1 101 MET SD S -41.925 -196.237 135.415 1.00 . A A . 101 MET SD 1 1
2 3764 1 1 102 GLU C C -45.755 -201.501 140.034 1.00 . A A . 102 GLU C 1 1
2 3765 1 1 102 GLU CA C -45.519 -199.997 140.159 1.00 . A A . 102 GLU CA 1 1
2 3766 1 1 102 GLU CB C -46.826 -199.272 140.501 1.00 . A A . 102 GLU CB 1 1
2 3767 1 1 102 GLU CD C -48.925 -199.190 141.894 1.00 . A A . 102 GLU CD 1 1
2 3768 1 1 102 GLU CG C -47.545 -199.801 141.732 1.00 . A A . 102 GLU CG 1 1
2 3769 1 1 102 GLU H H -45.341 -199.829 138.069 1.00 . A A . 102 GLU H 1 1
2 3770 1 1 102 GLU HA H -44.793 -199.813 140.936 1.00 . A A . 102 GLU HA 1 1
2 3771 1 1 102 GLU HB2 H -46.608 -198.227 140.667 1.00 . A A . 102 GLU HB2 1 1
2 3772 1 1 102 GLU HB3 H -47.497 -199.355 139.659 1.00 . A A . 102 GLU HB3 1 1
2 3773 1 1 102 GLU HG2 H -47.649 -200.872 141.643 1.00 . A A . 102 GLU HG2 1 1
2 3774 1 1 102 GLU HG3 H -46.958 -199.566 142.608 1.00 . A A . 102 GLU HG3 1 1
2 3775 1 1 102 GLU N N -44.994 -199.475 138.910 1.00 . A A . 102 GLU N 1 1
2 3776 1 1 102 GLU O O -46.756 -201.933 139.462 1.00 . A A . 102 GLU O 1 1
2 3777 1 1 102 GLU OE1 O -49.673 -199.137 140.892 1.00 . A A . 102 GLU OE1 1 1
2 3778 1 1 102 GLU OE2 O -49.271 -198.763 143.013 1.00 . A A . 102 GLU OE2 1 1
2 3779 1 1 103 GLY C C -44.075 -204.404 139.468 1.00 . A A . 103 GLY C 1 1
2 3780 1 1 103 GLY CA C -44.963 -203.733 140.498 1.00 . A A . 103 GLY CA 1 1
2 3781 1 1 103 GLY H H -43.991 -201.893 140.886 1.00 . A A . 103 GLY H 1 1
2 3782 1 1 103 GLY HA2 H -44.720 -204.123 141.474 1.00 . A A . 103 GLY HA2 1 1
2 3783 1 1 103 GLY HA3 H -45.994 -203.968 140.276 1.00 . A A . 103 GLY HA3 1 1
2 3784 1 1 103 GLY N N -44.809 -202.291 140.521 1.00 . A A . 103 GLY N 1 1
2 3785 1 1 103 GLY O O -43.107 -203.813 138.990 1.00 . A A . 103 GLY O 1 1
2 3786 1 1 104 LYS C C -44.347 -206.338 136.787 1.00 . A A . 104 LYS C 1 1
2 3787 1 1 104 LYS CA C -43.649 -206.400 138.141 1.00 . A A . 104 LYS CA 1 1
2 3788 1 1 104 LYS CB C -43.488 -207.863 138.576 1.00 . A A . 104 LYS CB 1 1
2 3789 1 1 104 LYS CD C -41.126 -207.742 139.496 1.00 . A A . 104 LYS CD 1 1
2 3790 1 1 104 LYS CE C -40.589 -208.558 138.327 1.00 . A A . 104 LYS CE 1 1
2 3791 1 1 104 LYS CG C -42.589 -208.066 139.790 1.00 . A A . 104 LYS CG 1 1
2 3792 1 1 104 LYS H H -45.191 -206.057 139.545 1.00 . A A . 104 LYS H 1 1
2 3793 1 1 104 LYS HA H -42.672 -205.948 138.051 1.00 . A A . 104 LYS HA 1 1
2 3794 1 1 104 LYS HB2 H -44.462 -208.263 138.810 1.00 . A A . 104 LYS HB2 1 1
2 3795 1 1 104 LYS HB3 H -43.071 -208.423 137.751 1.00 . A A . 104 LYS HB3 1 1
2 3796 1 1 104 LYS HD2 H -41.044 -206.693 139.255 1.00 . A A . 104 LYS HD2 1 1
2 3797 1 1 104 LYS HD3 H -40.538 -207.959 140.376 1.00 . A A . 104 LYS HD3 1 1
2 3798 1 1 104 LYS HE2 H -40.956 -209.569 138.407 1.00 . A A . 104 LYS HE2 1 1
2 3799 1 1 104 LYS HE3 H -40.952 -208.114 137.408 1.00 . A A . 104 LYS HE3 1 1
2 3800 1 1 104 LYS HG2 H -42.931 -207.424 140.588 1.00 . A A . 104 LYS HG2 1 1
2 3801 1 1 104 LYS HG3 H -42.661 -209.097 140.106 1.00 . A A . 104 LYS HG3 1 1
2 3802 1 1 104 LYS HZ1 H -38.766 -209.184 137.509 1.00 . A A . 104 LYS HZ1 1 1
2 3803 1 1 104 LYS HZ2 H -38.725 -207.621 138.155 1.00 . A A . 104 LYS HZ2 1 1
2 3804 1 1 104 LYS HZ3 H -38.723 -208.963 139.184 1.00 . A A . 104 LYS HZ3 1 1
2 3805 1 1 104 LYS N N -44.404 -205.645 139.132 1.00 . A A . 104 LYS N 1 1
2 3806 1 1 104 LYS NZ N -39.098 -208.583 138.291 1.00 . A A . 104 LYS NZ 1 1
2 3807 1 1 104 LYS O O -45.568 -206.207 136.720 1.00 . A A . 104 LYS O 1 1
2 3808 1 1 105 PRO C C -44.702 -207.683 133.874 1.00 . A A . 105 PRO C 1 1
2 3809 1 1 105 PRO CA C -44.103 -206.361 134.335 1.00 . A A . 105 PRO CA 1 1
2 3810 1 1 105 PRO CB C -42.875 -206.031 133.475 1.00 . A A . 105 PRO CB 1 1
2 3811 1 1 105 PRO CD C -42.120 -206.548 135.689 1.00 . A A . 105 PRO CD 1 1
2 3812 1 1 105 PRO CG C -41.744 -205.839 134.425 1.00 . A A . 105 PRO CG 1 1
2 3813 1 1 105 PRO HA H -44.838 -205.577 134.228 1.00 . A A . 105 PRO HA 1 1
2 3814 1 1 105 PRO HB2 H -42.680 -206.851 132.802 1.00 . A A . 105 PRO HB2 1 1
2 3815 1 1 105 PRO HB3 H -43.066 -205.135 132.906 1.00 . A A . 105 PRO HB3 1 1
2 3816 1 1 105 PRO HD2 H -41.821 -207.585 135.648 1.00 . A A . 105 PRO HD2 1 1
2 3817 1 1 105 PRO HD3 H -41.683 -206.057 136.546 1.00 . A A . 105 PRO HD3 1 1
2 3818 1 1 105 PRO HG2 H -40.843 -206.268 134.012 1.00 . A A . 105 PRO HG2 1 1
2 3819 1 1 105 PRO HG3 H -41.603 -204.786 134.616 1.00 . A A . 105 PRO HG3 1 1
2 3820 1 1 105 PRO N N -43.574 -206.418 135.695 1.00 . A A . 105 PRO N 1 1
2 3821 1 1 105 PRO O O -44.337 -208.750 134.370 1.00 . A A . 105 PRO O 1 1
2 3822 1 1 106 GLU C C -45.665 -208.887 130.865 1.00 . A A . 106 GLU C 1 1
2 3823 1 1 106 GLU CA C -46.192 -208.768 132.284 1.00 . A A . 106 GLU CA 1 1
2 3824 1 1 106 GLU CB C -47.718 -208.655 132.277 1.00 . A A . 106 GLU CB 1 1
2 3825 1 1 106 GLU CD C -49.917 -209.496 131.384 1.00 . A A . 106 GLU CD 1 1
2 3826 1 1 106 GLU CG C -48.447 -209.792 131.584 1.00 . A A . 106 GLU CG 1 1
2 3827 1 1 106 GLU H H -45.888 -206.702 132.607 1.00 . A A . 106 GLU H 1 1
2 3828 1 1 106 GLU HA H -45.897 -209.639 132.850 1.00 . A A . 106 GLU HA 1 1
2 3829 1 1 106 GLU HB2 H -48.050 -208.633 133.294 1.00 . A A . 106 GLU HB2 1 1
2 3830 1 1 106 GLU HB3 H -47.997 -207.729 131.797 1.00 . A A . 106 GLU HB3 1 1
2 3831 1 1 106 GLU HG2 H -47.993 -209.961 130.619 1.00 . A A . 106 GLU HG2 1 1
2 3832 1 1 106 GLU HG3 H -48.353 -210.680 132.188 1.00 . A A . 106 GLU HG3 1 1
2 3833 1 1 106 GLU N N -45.607 -207.594 132.913 1.00 . A A . 106 GLU N 1 1
2 3834 1 1 106 GLU O O -45.117 -207.931 130.322 1.00 . A A . 106 GLU O 1 1
2 3835 1 1 106 GLU OE1 O -50.715 -209.797 132.296 1.00 . A A . 106 GLU OE1 1 1
2 3836 1 1 106 GLU OE2 O -50.271 -208.960 130.314 1.00 . A A . 106 GLU OE2 1 1
2 3837 1 1 107 MET C C -46.320 -211.140 128.126 1.00 . A A . 107 MET C 1 1
2 3838 1 1 107 MET CA C -45.361 -210.251 128.904 1.00 . A A . 107 MET CA 1 1
2 3839 1 1 107 MET CB C -43.938 -210.830 128.862 1.00 . A A . 107 MET CB 1 1
2 3840 1 1 107 MET CE C -41.340 -211.784 130.468 1.00 . A A . 107 MET CE 1 1
2 3841 1 1 107 MET CG C -43.832 -212.268 129.335 1.00 . A A . 107 MET CG 1 1
2 3842 1 1 107 MET H H -46.296 -210.765 130.743 1.00 . A A . 107 MET H 1 1
2 3843 1 1 107 MET HA H -45.347 -209.281 128.429 1.00 . A A . 107 MET HA 1 1
2 3844 1 1 107 MET HB2 H -43.576 -210.785 127.846 1.00 . A A . 107 MET HB2 1 1
2 3845 1 1 107 MET HB3 H -43.300 -210.223 129.486 1.00 . A A . 107 MET HB3 1 1
2 3846 1 1 107 MET HE1 H -41.797 -211.894 131.441 1.00 . A A . 107 MET HE1 1 1
2 3847 1 1 107 MET HE2 H -40.289 -212.025 130.533 1.00 . A A . 107 MET HE2 1 1
2 3848 1 1 107 MET HE3 H -41.456 -210.766 130.128 1.00 . A A . 107 MET HE3 1 1
2 3849 1 1 107 MET HG2 H -44.205 -212.324 130.341 1.00 . A A . 107 MET HG2 1 1
2 3850 1 1 107 MET HG3 H -44.439 -212.889 128.693 1.00 . A A . 107 MET HG3 1 1
2 3851 1 1 107 MET N N -45.821 -210.049 130.269 1.00 . A A . 107 MET N 1 1
2 3852 1 1 107 MET O O -46.704 -212.220 128.579 1.00 . A A . 107 MET O 1 1
2 3853 1 1 107 MET SD S -42.139 -212.894 129.307 1.00 . A A . 107 MET SD 1 1
2 3854 1 1 108 ALA C C -46.745 -211.662 124.759 1.00 . A A . 108 ALA C 1 1
2 3855 1 1 108 ALA CA C -47.527 -211.437 126.040 1.00 . A A . 108 ALA CA 1 1
2 3856 1 1 108 ALA CB C -48.839 -210.720 125.751 1.00 . A A . 108 ALA CB 1 1
2 3857 1 1 108 ALA H H -46.436 -209.757 126.701 1.00 . A A . 108 ALA H 1 1
2 3858 1 1 108 ALA HA H -47.747 -212.391 126.498 1.00 . A A . 108 ALA HA 1 1
2 3859 1 1 108 ALA HB1 H -48.634 -209.771 125.279 1.00 . A A . 108 ALA HB1 1 1
2 3860 1 1 108 ALA HB2 H -49.443 -211.327 125.093 1.00 . A A . 108 ALA HB2 1 1
2 3861 1 1 108 ALA HB3 H -49.369 -210.555 126.676 1.00 . A A . 108 ALA HB3 1 1
2 3862 1 1 108 ALA N N -46.712 -210.663 126.958 1.00 . A A . 108 ALA N 1 1
2 3863 1 1 108 ALA O O -45.827 -210.904 124.457 1.00 . A A . 108 ALA O 1 1
2 3864 1 1 109 GLN C C -47.274 -212.874 121.571 1.00 . A A . 109 GLN C 1 1
2 3865 1 1 109 GLN CA C -46.363 -212.983 122.785 1.00 . A A . 109 GLN CA 1 1
2 3866 1 1 109 GLN CB C -45.707 -214.365 122.837 1.00 . A A . 109 GLN CB 1 1
2 3867 1 1 109 GLN CD C -43.663 -215.649 123.587 1.00 . A A . 109 GLN CD 1 1
2 3868 1 1 109 GLN CG C -44.580 -214.473 123.858 1.00 . A A . 109 GLN CG 1 1
2 3869 1 1 109 GLN H H -47.827 -213.271 124.284 1.00 . A A . 109 GLN H 1 1
2 3870 1 1 109 GLN HA H -45.586 -212.240 122.690 1.00 . A A . 109 GLN HA 1 1
2 3871 1 1 109 GLN HB2 H -46.459 -215.096 123.080 1.00 . A A . 109 GLN HB2 1 1
2 3872 1 1 109 GLN HB3 H -45.302 -214.593 121.862 1.00 . A A . 109 GLN HB3 1 1
2 3873 1 1 109 GLN HE21 H -42.534 -214.509 122.414 1.00 . A A . 109 GLN HE21 1 1
2 3874 1 1 109 GLN HE22 H -42.041 -216.158 122.570 1.00 . A A . 109 GLN HE22 1 1
2 3875 1 1 109 GLN HG2 H -43.992 -213.567 123.829 1.00 . A A . 109 GLN HG2 1 1
2 3876 1 1 109 GLN HG3 H -45.008 -214.591 124.843 1.00 . A A . 109 GLN HG3 1 1
2 3877 1 1 109 GLN N N -47.082 -212.697 124.013 1.00 . A A . 109 GLN N 1 1
2 3878 1 1 109 GLN NE2 N -42.640 -215.418 122.780 1.00 . A A . 109 GLN NE2 1 1
2 3879 1 1 109 GLN O O -48.424 -213.315 121.594 1.00 . A A . 109 GLN O 1 1
2 3880 1 1 109 GLN OE1 O -43.868 -216.749 124.092 1.00 . A A . 109 GLN OE1 1 1
2 3881 1 1 110 GLY C C -48.003 -210.728 119.051 1.00 . A A . 110 GLY C 1 1
2 3882 1 1 110 GLY CA C -47.477 -212.127 119.277 1.00 . A A . 110 GLY CA 1 1
2 3883 1 1 110 GLY H H -45.838 -211.910 120.593 1.00 . A A . 110 GLY H 1 1
2 3884 1 1 110 GLY HA2 H -46.821 -212.375 118.461 1.00 . A A . 110 GLY HA2 1 1
2 3885 1 1 110 GLY HA3 H -48.299 -212.813 119.276 1.00 . A A . 110 GLY HA3 1 1
2 3886 1 1 110 GLY N N -46.745 -212.268 120.521 1.00 . A A . 110 GLY N 1 1
2 3887 1 1 110 GLY O O -48.305 -210.005 119.999 1.00 . A A . 110 GLY O 1 1
2 3888 1 1 111 ALA C C -50.073 -208.913 117.407 1.00 . A A . 111 ALA C 1 1
2 3889 1 1 111 ALA CA C -48.554 -209.018 117.420 1.00 . A A . 111 ALA CA 1 1
2 3890 1 1 111 ALA CB C -47.983 -208.621 116.067 1.00 . A A . 111 ALA CB 1 1
2 3891 1 1 111 ALA H H -47.914 -210.997 117.076 1.00 . A A . 111 ALA H 1 1
2 3892 1 1 111 ALA HA H -48.165 -208.333 118.159 1.00 . A A . 111 ALA HA 1 1
2 3893 1 1 111 ALA HB1 H -48.395 -209.263 115.301 1.00 . A A . 111 ALA HB1 1 1
2 3894 1 1 111 ALA HB2 H -48.242 -207.595 115.855 1.00 . A A . 111 ALA HB2 1 1
2 3895 1 1 111 ALA HB3 H -46.909 -208.725 116.084 1.00 . A A . 111 ALA HB3 1 1
2 3896 1 1 111 ALA N N -48.120 -210.354 117.785 1.00 . A A . 111 ALA N 1 1
2 3897 1 1 111 ALA O O -50.721 -209.166 116.390 1.00 . A A . 111 ALA O 1 1
2 3898 1 1 112 MET C C -52.354 -206.953 117.977 1.00 . A A . 112 MET C 1 1
2 3899 1 1 112 MET CA C -52.059 -208.289 118.670 1.00 . A A . 112 MET CA 1 1
2 3900 1 1 112 MET CB C -52.469 -208.238 120.148 1.00 . A A . 112 MET CB 1 1
2 3901 1 1 112 MET CE C -51.398 -208.575 123.208 1.00 . A A . 112 MET CE 1 1
2 3902 1 1 112 MET CG C -51.848 -207.084 120.917 1.00 . A A . 112 MET CG 1 1
2 3903 1 1 112 MET H H -50.080 -208.567 119.365 1.00 . A A . 112 MET H 1 1
2 3904 1 1 112 MET HA H -52.609 -209.075 118.172 1.00 . A A . 112 MET HA 1 1
2 3905 1 1 112 MET HB2 H -53.543 -208.144 120.206 1.00 . A A . 112 MET HB2 1 1
2 3906 1 1 112 MET HB3 H -52.173 -209.161 120.623 1.00 . A A . 112 MET HB3 1 1
2 3907 1 1 112 MET HE1 H -51.560 -208.722 124.265 1.00 . A A . 112 MET HE1 1 1
2 3908 1 1 112 MET HE2 H -51.767 -209.432 122.664 1.00 . A A . 112 MET HE2 1 1
2 3909 1 1 112 MET HE3 H -50.342 -208.456 123.019 1.00 . A A . 112 MET HE3 1 1
2 3910 1 1 112 MET HG2 H -50.774 -207.142 120.819 1.00 . A A . 112 MET HG2 1 1
2 3911 1 1 112 MET HG3 H -52.196 -206.156 120.490 1.00 . A A . 112 MET HG3 1 1
2 3912 1 1 112 MET N N -50.636 -208.591 118.561 1.00 . A A . 112 MET N 1 1
2 3913 1 1 112 MET O O -51.429 -206.197 117.684 1.00 . A A . 112 MET O 1 1
2 3914 1 1 112 MET SD S -52.268 -207.107 122.669 1.00 . A A . 112 MET SD 1 1
2 3915 1 1 113 PRO C C -53.883 -204.199 117.913 1.00 . A A . 113 PRO C 1 1
2 3916 1 1 113 PRO CA C -53.981 -205.406 116.995 1.00 . A A . 113 PRO CA 1 1
2 3917 1 1 113 PRO CB C -55.424 -205.642 116.554 1.00 . A A . 113 PRO CB 1 1
2 3918 1 1 113 PRO CD C -54.828 -207.408 118.070 1.00 . A A . 113 PRO CD 1 1
2 3919 1 1 113 PRO CG C -55.982 -206.577 117.567 1.00 . A A . 113 PRO CG 1 1
2 3920 1 1 113 PRO HA H -53.356 -205.249 116.127 1.00 . A A . 113 PRO HA 1 1
2 3921 1 1 113 PRO HB2 H -55.958 -204.703 116.543 1.00 . A A . 113 PRO HB2 1 1
2 3922 1 1 113 PRO HB3 H -55.434 -206.080 115.568 1.00 . A A . 113 PRO HB3 1 1
2 3923 1 1 113 PRO HD2 H -54.884 -207.514 119.142 1.00 . A A . 113 PRO HD2 1 1
2 3924 1 1 113 PRO HD3 H -54.832 -208.366 117.605 1.00 . A A . 113 PRO HD3 1 1
2 3925 1 1 113 PRO HG2 H -56.419 -206.015 118.380 1.00 . A A . 113 PRO HG2 1 1
2 3926 1 1 113 PRO HG3 H -56.726 -207.210 117.108 1.00 . A A . 113 PRO HG3 1 1
2 3927 1 1 113 PRO N N -53.631 -206.638 117.689 1.00 . A A . 113 PRO N 1 1
2 3928 1 1 113 PRO O O -53.757 -204.349 119.129 1.00 . A A . 113 PRO O 1 1
2 3929 1 1 114 LYS C C -55.040 -201.774 119.160 1.00 . A A . 114 LYS C 1 1
2 3930 1 1 114 LYS CA C -53.939 -201.771 118.099 1.00 . A A . 114 LYS CA 1 1
2 3931 1 1 114 LYS CB C -54.101 -200.580 117.147 1.00 . A A . 114 LYS CB 1 1
2 3932 1 1 114 LYS CD C -54.215 -198.110 116.773 1.00 . A A . 114 LYS CD 1 1
2 3933 1 1 114 LYS CE C -54.376 -196.731 117.398 1.00 . A A . 114 LYS CE 1 1
2 3934 1 1 114 LYS CG C -54.080 -199.212 117.816 1.00 . A A . 114 LYS CG 1 1
2 3935 1 1 114 LYS H H -54.035 -202.964 116.355 1.00 . A A . 114 LYS H 1 1
2 3936 1 1 114 LYS HA H -52.980 -201.703 118.590 1.00 . A A . 114 LYS HA 1 1
2 3937 1 1 114 LYS HB2 H -53.300 -200.608 116.425 1.00 . A A . 114 LYS HB2 1 1
2 3938 1 1 114 LYS HB3 H -55.041 -200.685 116.626 1.00 . A A . 114 LYS HB3 1 1
2 3939 1 1 114 LYS HD2 H -53.329 -198.107 116.156 1.00 . A A . 114 LYS HD2 1 1
2 3940 1 1 114 LYS HD3 H -55.079 -198.318 116.159 1.00 . A A . 114 LYS HD3 1 1
2 3941 1 1 114 LYS HE2 H -54.533 -196.018 116.602 1.00 . A A . 114 LYS HE2 1 1
2 3942 1 1 114 LYS HE3 H -55.237 -196.740 118.051 1.00 . A A . 114 LYS HE3 1 1
2 3943 1 1 114 LYS HG2 H -54.906 -199.144 118.509 1.00 . A A . 114 LYS HG2 1 1
2 3944 1 1 114 LYS HG3 H -53.145 -199.086 118.347 1.00 . A A . 114 LYS HG3 1 1
2 3945 1 1 114 LYS HZ1 H -52.534 -195.766 117.544 1.00 . A A . 114 LYS HZ1 1 1
2 3946 1 1 114 LYS HZ2 H -53.471 -195.686 118.961 1.00 . A A . 114 LYS HZ2 1 1
2 3947 1 1 114 LYS HZ3 H -52.683 -197.127 118.544 1.00 . A A . 114 LYS HZ3 1 1
2 3948 1 1 114 LYS N N -53.965 -203.011 117.332 1.00 . A A . 114 LYS N 1 1
2 3949 1 1 114 LYS NZ N -53.183 -196.305 118.167 1.00 . A A . 114 LYS NZ 1 1
2 3950 1 1 114 LYS O O -54.876 -201.211 120.236 1.00 . A A . 114 LYS O 1 1
2 3951 1 1 115 ALA C C -56.978 -203.434 120.958 1.00 . A A . 115 ALA C 1 1
2 3952 1 1 115 ALA CA C -57.279 -202.518 119.772 1.00 . A A . 115 ALA CA 1 1
2 3953 1 1 115 ALA CB C -58.528 -202.972 119.042 1.00 . A A . 115 ALA CB 1 1
2 3954 1 1 115 ALA H H -56.223 -202.861 117.973 1.00 . A A . 115 ALA H 1 1
2 3955 1 1 115 ALA HA H -57.466 -201.522 120.158 1.00 . A A . 115 ALA HA 1 1
2 3956 1 1 115 ALA HB1 H -59.367 -202.946 119.720 1.00 . A A . 115 ALA HB1 1 1
2 3957 1 1 115 ALA HB2 H -58.715 -202.309 118.211 1.00 . A A . 115 ALA HB2 1 1
2 3958 1 1 115 ALA HB3 H -58.387 -203.979 118.679 1.00 . A A . 115 ALA HB3 1 1
2 3959 1 1 115 ALA N N -56.156 -202.428 118.848 1.00 . A A . 115 ALA N 1 1
2 3960 1 1 115 ALA O O -57.236 -203.059 122.103 1.00 . A A . 115 ALA O 1 1
2 3961 1 1 116 SER C C -54.952 -204.861 122.626 1.00 . A A . 116 SER C 1 1
2 3962 1 1 116 SER CA C -56.070 -205.505 121.816 1.00 . A A . 116 SER CA 1 1
2 3963 1 1 116 SER CB C -55.653 -206.882 121.310 1.00 . A A . 116 SER CB 1 1
2 3964 1 1 116 SER H H -56.289 -204.941 119.780 1.00 . A A . 116 SER H 1 1
2 3965 1 1 116 SER HA H -56.938 -205.610 122.451 1.00 . A A . 116 SER HA 1 1
2 3966 1 1 116 SER HB2 H -54.787 -206.783 120.673 1.00 . A A . 116 SER HB2 1 1
2 3967 1 1 116 SER HB3 H -55.414 -207.516 122.150 1.00 . A A . 116 SER HB3 1 1
2 3968 1 1 116 SER HG H -57.259 -207.997 121.159 1.00 . A A . 116 SER HG 1 1
2 3969 1 1 116 SER N N -56.438 -204.634 120.709 1.00 . A A . 116 SER N 1 1
2 3970 1 1 116 SER O O -54.894 -205.000 123.849 1.00 . A A . 116 SER O 1 1
2 3971 1 1 116 SER OG O -56.703 -207.481 120.567 1.00 . A A . 116 SER OG 1 1
2 3972 1 1 117 PHE C C -53.694 -202.282 123.478 1.00 . A A . 117 PHE C 1 1
2 3973 1 1 117 PHE CA C -53.059 -203.340 122.593 1.00 . A A . 117 PHE CA 1 1
2 3974 1 1 117 PHE CB C -52.127 -202.672 121.584 1.00 . A A . 117 PHE CB 1 1
2 3975 1 1 117 PHE CD1 C -50.088 -203.999 122.172 1.00 . A A . 117 PHE CD1 1 1
2 3976 1 1 117 PHE CD2 C -50.689 -203.806 119.873 1.00 . A A . 117 PHE CD2 1 1
2 3977 1 1 117 PHE CE1 C -48.997 -204.769 121.827 1.00 . A A . 117 PHE CE1 1 1
2 3978 1 1 117 PHE CE2 C -49.598 -204.575 119.522 1.00 . A A . 117 PHE CE2 1 1
2 3979 1 1 117 PHE CG C -50.945 -203.510 121.200 1.00 . A A . 117 PHE CG 1 1
2 3980 1 1 117 PHE CZ C -48.752 -205.058 120.500 1.00 . A A . 117 PHE CZ 1 1
2 3981 1 1 117 PHE H H -54.119 -204.138 120.952 1.00 . A A . 117 PHE H 1 1
2 3982 1 1 117 PHE HA H -52.479 -204.006 123.215 1.00 . A A . 117 PHE HA 1 1
2 3983 1 1 117 PHE HB2 H -52.681 -202.451 120.685 1.00 . A A . 117 PHE HB2 1 1
2 3984 1 1 117 PHE HB3 H -51.756 -201.751 122.007 1.00 . A A . 117 PHE HB3 1 1
2 3985 1 1 117 PHE HD1 H -50.280 -203.773 123.210 1.00 . A A . 117 PHE HD1 1 1
2 3986 1 1 117 PHE HD2 H -51.351 -203.428 119.108 1.00 . A A . 117 PHE HD2 1 1
2 3987 1 1 117 PHE HE1 H -48.336 -205.145 122.593 1.00 . A A . 117 PHE HE1 1 1
2 3988 1 1 117 PHE HE2 H -49.408 -204.801 118.481 1.00 . A A . 117 PHE HE2 1 1
2 3989 1 1 117 PHE HZ H -47.898 -205.660 120.227 1.00 . A A . 117 PHE HZ 1 1
2 3990 1 1 117 PHE N N -54.079 -204.132 121.932 1.00 . A A . 117 PHE N 1 1
2 3991 1 1 117 PHE O O -53.214 -202.032 124.571 1.00 . A A . 117 PHE O 1 1
2 3992 1 1 118 LYS C C -55.830 -201.152 125.167 1.00 . A A . 118 LYS C 1 1
2 3993 1 1 118 LYS CA C -55.466 -200.641 123.785 1.00 . A A . 118 LYS CA 1 1
2 3994 1 1 118 LYS CB C -56.736 -200.131 123.083 1.00 . A A . 118 LYS CB 1 1
2 3995 1 1 118 LYS CD C -55.224 -198.327 122.129 1.00 . A A . 118 LYS CD 1 1
2 3996 1 1 118 LYS CE C -55.192 -197.568 123.459 1.00 . A A . 118 LYS CE 1 1
2 3997 1 1 118 LYS CG C -56.490 -199.157 121.936 1.00 . A A . 118 LYS CG 1 1
2 3998 1 1 118 LYS H H -55.122 -201.911 122.119 1.00 . A A . 118 LYS H 1 1
2 3999 1 1 118 LYS HA H -54.781 -199.814 123.899 1.00 . A A . 118 LYS HA 1 1
2 4000 1 1 118 LYS HB2 H -57.270 -200.980 122.685 1.00 . A A . 118 LYS HB2 1 1
2 4001 1 1 118 LYS HB3 H -57.363 -199.642 123.808 1.00 . A A . 118 LYS HB3 1 1
2 4002 1 1 118 LYS HD2 H -54.374 -198.990 122.091 1.00 . A A . 118 LYS HD2 1 1
2 4003 1 1 118 LYS HD3 H -55.156 -197.617 121.320 1.00 . A A . 118 LYS HD3 1 1
2 4004 1 1 118 LYS HE2 H -55.451 -198.254 124.251 1.00 . A A . 118 LYS HE2 1 1
2 4005 1 1 118 LYS HE3 H -54.186 -197.205 123.620 1.00 . A A . 118 LYS HE3 1 1
2 4006 1 1 118 LYS HG2 H -56.396 -199.718 121.019 1.00 . A A . 118 LYS HG2 1 1
2 4007 1 1 118 LYS HG3 H -57.336 -198.489 121.861 1.00 . A A . 118 LYS HG3 1 1
2 4008 1 1 118 LYS HZ1 H -57.092 -196.725 123.276 1.00 . A A . 118 LYS HZ1 1 1
2 4009 1 1 118 LYS HZ2 H -56.124 -195.994 124.458 1.00 . A A . 118 LYS HZ2 1 1
2 4010 1 1 118 LYS HZ3 H -55.831 -195.684 122.815 1.00 . A A . 118 LYS HZ3 1 1
2 4011 1 1 118 LYS N N -54.780 -201.668 123.007 1.00 . A A . 118 LYS N 1 1
2 4012 1 1 118 LYS NZ N -56.130 -196.418 123.502 1.00 . A A . 118 LYS NZ 1 1
2 4013 1 1 118 LYS O O -55.480 -200.538 126.170 1.00 . A A . 118 LYS O 1 1
2 4014 1 1 119 LYS C C -55.745 -203.213 127.368 1.00 . A A . 119 LYS C 1 1
2 4015 1 1 119 LYS CA C -56.944 -202.841 126.492 1.00 . A A . 119 LYS CA 1 1
2 4016 1 1 119 LYS CB C -57.846 -204.058 126.271 1.00 . A A . 119 LYS CB 1 1
2 4017 1 1 119 LYS CD C -59.573 -205.610 127.249 1.00 . A A . 119 LYS CD 1 1
2 4018 1 1 119 LYS CE C -60.427 -205.910 128.473 1.00 . A A . 119 LYS CE 1 1
2 4019 1 1 119 LYS CG C -58.584 -204.490 127.528 1.00 . A A . 119 LYS CG 1 1
2 4020 1 1 119 LYS H H -56.703 -202.772 124.384 1.00 . A A . 119 LYS H 1 1
2 4021 1 1 119 LYS HA H -57.512 -202.074 126.997 1.00 . A A . 119 LYS HA 1 1
2 4022 1 1 119 LYS HB2 H -58.575 -203.820 125.511 1.00 . A A . 119 LYS HB2 1 1
2 4023 1 1 119 LYS HB3 H -57.240 -204.885 125.933 1.00 . A A . 119 LYS HB3 1 1
2 4024 1 1 119 LYS HD2 H -60.218 -205.314 126.435 1.00 . A A . 119 LYS HD2 1 1
2 4025 1 1 119 LYS HD3 H -59.026 -206.500 126.974 1.00 . A A . 119 LYS HD3 1 1
2 4026 1 1 119 LYS HE2 H -61.017 -206.792 128.276 1.00 . A A . 119 LYS HE2 1 1
2 4027 1 1 119 LYS HE3 H -59.776 -206.095 129.313 1.00 . A A . 119 LYS HE3 1 1
2 4028 1 1 119 LYS HG2 H -57.864 -204.834 128.255 1.00 . A A . 119 LYS HG2 1 1
2 4029 1 1 119 LYS HG3 H -59.120 -203.641 127.926 1.00 . A A . 119 LYS HG3 1 1
2 4030 1 1 119 LYS HZ1 H -62.094 -204.705 128.101 1.00 . A A . 119 LYS HZ1 1 1
2 4031 1 1 119 LYS HZ2 H -61.766 -204.925 129.745 1.00 . A A . 119 LYS HZ2 1 1
2 4032 1 1 119 LYS HZ3 H -60.808 -203.877 128.824 1.00 . A A . 119 LYS HZ3 1 1
2 4033 1 1 119 LYS N N -56.500 -202.293 125.219 1.00 . A A . 119 LYS N 1 1
2 4034 1 1 119 LYS NZ N -61.341 -204.782 128.808 1.00 . A A . 119 LYS NZ 1 1
2 4035 1 1 119 LYS O O -55.802 -203.098 128.593 1.00 . A A . 119 LYS O 1 1
2 4036 1 1 120 ALA C C -52.746 -202.753 128.012 1.00 . A A . 120 ALA C 1 1
2 4037 1 1 120 ALA CA C -53.441 -203.996 127.456 1.00 . A A . 120 ALA CA 1 1
2 4038 1 1 120 ALA CB C -52.497 -204.771 126.550 1.00 . A A . 120 ALA CB 1 1
2 4039 1 1 120 ALA H H -54.677 -203.725 125.757 1.00 . A A . 120 ALA H 1 1
2 4040 1 1 120 ALA HA H -53.719 -204.638 128.280 1.00 . A A . 120 ALA HA 1 1
2 4041 1 1 120 ALA HB1 H -51.632 -205.084 127.116 1.00 . A A . 120 ALA HB1 1 1
2 4042 1 1 120 ALA HB2 H -53.005 -205.640 126.159 1.00 . A A . 120 ALA HB2 1 1
2 4043 1 1 120 ALA HB3 H -52.184 -204.138 125.732 1.00 . A A . 120 ALA HB3 1 1
2 4044 1 1 120 ALA N N -54.658 -203.642 126.735 1.00 . A A . 120 ALA N 1 1
2 4045 1 1 120 ALA O O -52.241 -202.758 129.134 1.00 . A A . 120 ALA O 1 1
2 4046 1 1 121 ILE C C -52.909 -199.749 128.699 1.00 . A A . 121 ILE C 1 1
2 4047 1 1 121 ILE CA C -52.071 -200.455 127.646 1.00 . A A . 121 ILE CA 1 1
2 4048 1 1 121 ILE CB C -51.828 -199.483 126.467 1.00 . A A . 121 ILE CB 1 1
2 4049 1 1 121 ILE CD1 C -49.826 -200.894 125.742 1.00 . A A . 121 ILE CD1 1 1
2 4050 1 1 121 ILE CG1 C -51.091 -200.182 125.321 1.00 . A A . 121 ILE CG1 1 1
2 4051 1 1 121 ILE CG2 C -51.045 -198.263 126.934 1.00 . A A . 121 ILE CG2 1 1
2 4052 1 1 121 ILE H H -53.150 -201.731 126.341 1.00 . A A . 121 ILE H 1 1
2 4053 1 1 121 ILE HA H -51.113 -200.713 128.077 1.00 . A A . 121 ILE HA 1 1
2 4054 1 1 121 ILE HB H -52.790 -199.143 126.111 1.00 . A A . 121 ILE HB 1 1
2 4055 1 1 121 ILE HD11 H -49.123 -200.177 126.140 1.00 . A A . 121 ILE HD11 1 1
2 4056 1 1 121 ILE HD12 H -50.061 -201.627 126.499 1.00 . A A . 121 ILE HD12 1 1
2 4057 1 1 121 ILE HD13 H -49.392 -201.389 124.885 1.00 . A A . 121 ILE HD13 1 1
2 4058 1 1 121 ILE HG12 H -51.747 -200.915 124.876 1.00 . A A . 121 ILE HG12 1 1
2 4059 1 1 121 ILE HG13 H -50.824 -199.446 124.576 1.00 . A A . 121 ILE HG13 1 1
2 4060 1 1 121 ILE HG21 H -50.104 -198.580 127.360 1.00 . A A . 121 ILE HG21 1 1
2 4061 1 1 121 ILE HG22 H -50.857 -197.613 126.093 1.00 . A A . 121 ILE HG22 1 1
2 4062 1 1 121 ILE HG23 H -51.617 -197.731 127.680 1.00 . A A . 121 ILE HG23 1 1
2 4063 1 1 121 ILE N N -52.722 -201.687 127.226 1.00 . A A . 121 ILE N 1 1
2 4064 1 1 121 ILE O O -52.440 -199.482 129.798 1.00 . A A . 121 ILE O 1 1
2 4065 1 1 122 ASP C C -55.312 -199.578 130.521 1.00 . A A . 122 ASP C 1 1
2 4066 1 1 122 ASP CA C -55.039 -198.761 129.270 1.00 . A A . 122 ASP CA 1 1
2 4067 1 1 122 ASP CB C -56.359 -198.422 128.577 1.00 . A A . 122 ASP CB 1 1
2 4068 1 1 122 ASP CG C -56.194 -197.382 127.491 1.00 . A A . 122 ASP CG 1 1
2 4069 1 1 122 ASP H H -54.504 -199.769 127.494 1.00 . A A . 122 ASP H 1 1
2 4070 1 1 122 ASP HA H -54.546 -197.843 129.555 1.00 . A A . 122 ASP HA 1 1
2 4071 1 1 122 ASP HB2 H -56.763 -199.317 128.129 1.00 . A A . 122 ASP HB2 1 1
2 4072 1 1 122 ASP HB3 H -57.054 -198.046 129.308 1.00 . A A . 122 ASP HB3 1 1
2 4073 1 1 122 ASP N N -54.157 -199.477 128.369 1.00 . A A . 122 ASP N 1 1
2 4074 1 1 122 ASP O O -54.817 -199.262 131.606 1.00 . A A . 122 ASP O 1 1
2 4075 1 1 122 ASP OD1 O -55.859 -196.231 127.825 1.00 . A A . 122 ASP OD1 1 1
2 4076 1 1 122 ASP OD2 O -56.397 -197.708 126.301 1.00 . A A . 122 ASP OD2 1 1
2 4077 1 1 123 GLU C C -55.538 -202.322 132.140 1.00 . A A . 123 GLU C 1 1
2 4078 1 1 123 GLU CA C -56.579 -201.438 131.457 1.00 . A A . 123 GLU CA 1 1
2 4079 1 1 123 GLU CB C -57.753 -202.295 130.987 1.00 . A A . 123 GLU CB 1 1
2 4080 1 1 123 GLU CD C -60.106 -202.367 130.104 1.00 . A A . 123 GLU CD 1 1
2 4081 1 1 123 GLU CG C -58.975 -201.488 130.584 1.00 . A A . 123 GLU CG 1 1
2 4082 1 1 123 GLU H H -56.217 -200.979 129.428 1.00 . A A . 123 GLU H 1 1
2 4083 1 1 123 GLU HA H -56.950 -200.731 132.184 1.00 . A A . 123 GLU HA 1 1
2 4084 1 1 123 GLU HB2 H -57.437 -202.880 130.136 1.00 . A A . 123 GLU HB2 1 1
2 4085 1 1 123 GLU HB3 H -58.038 -202.964 131.786 1.00 . A A . 123 GLU HB3 1 1
2 4086 1 1 123 GLU HG2 H -59.315 -200.921 131.438 1.00 . A A . 123 GLU HG2 1 1
2 4087 1 1 123 GLU HG3 H -58.698 -200.811 129.789 1.00 . A A . 123 GLU HG3 1 1
2 4088 1 1 123 GLU N N -56.041 -200.671 130.344 1.00 . A A . 123 GLU N 1 1
2 4089 1 1 123 GLU O O -55.900 -203.179 132.948 1.00 . A A . 123 GLU O 1 1
2 4090 1 1 123 GLU OE1 O -60.697 -203.092 130.929 1.00 . A A . 123 GLU OE1 1 1
2 4091 1 1 123 GLU OE2 O -60.401 -202.359 128.893 1.00 . A A . 123 GLU OE2 1 1
2 4092 1 1 124 PHE C C -51.975 -202.003 132.757 1.00 . A A . 124 PHE C 1 1
2 4093 1 1 124 PHE CA C -53.216 -202.863 132.532 1.00 . A A . 124 PHE CA 1 1
2 4094 1 1 124 PHE CB C -52.851 -204.147 131.781 1.00 . A A . 124 PHE CB 1 1
2 4095 1 1 124 PHE CD1 C -52.209 -205.698 133.643 1.00 . A A . 124 PHE CD1 1 1
2 4096 1 1 124 PHE CD2 C -50.532 -205.077 132.066 1.00 . A A . 124 PHE CD2 1 1
2 4097 1 1 124 PHE CE1 C -51.288 -206.469 134.324 1.00 . A A . 124 PHE CE1 1 1
2 4098 1 1 124 PHE CE2 C -49.606 -205.845 132.744 1.00 . A A . 124 PHE CE2 1 1
2 4099 1 1 124 PHE CG C -51.844 -204.995 132.508 1.00 . A A . 124 PHE CG 1 1
2 4100 1 1 124 PHE CZ C -49.985 -206.542 133.875 1.00 . A A . 124 PHE CZ 1 1
2 4101 1 1 124 PHE H H -54.022 -201.480 131.139 1.00 . A A . 124 PHE H 1 1
2 4102 1 1 124 PHE HA H -53.614 -203.130 133.500 1.00 . A A . 124 PHE HA 1 1
2 4103 1 1 124 PHE HB2 H -53.742 -204.739 131.636 1.00 . A A . 124 PHE HB2 1 1
2 4104 1 1 124 PHE HB3 H -52.435 -203.887 130.818 1.00 . A A . 124 PHE HB3 1 1
2 4105 1 1 124 PHE HD1 H -53.228 -205.643 133.995 1.00 . A A . 124 PHE HD1 1 1
2 4106 1 1 124 PHE HD2 H -50.234 -204.535 131.181 1.00 . A A . 124 PHE HD2 1 1
2 4107 1 1 124 PHE HE1 H -51.587 -207.013 135.209 1.00 . A A . 124 PHE HE1 1 1
2 4108 1 1 124 PHE HE2 H -48.587 -205.903 132.390 1.00 . A A . 124 PHE HE2 1 1
2 4109 1 1 124 PHE HZ H -49.263 -207.143 134.407 1.00 . A A . 124 PHE HZ 1 1
2 4110 1 1 124 PHE N N -54.263 -202.126 131.835 1.00 . A A . 124 PHE N 1 1
2 4111 1 1 124 PHE O O -51.502 -201.878 133.885 1.00 . A A . 124 PHE O 1 1
2 4112 1 1 125 LEU C C -50.557 -199.298 132.575 1.00 . A A . 125 LEU C 1 1
2 4113 1 1 125 LEU CA C -50.247 -200.586 131.816 1.00 . A A . 125 LEU CA 1 1
2 4114 1 1 125 LEU CB C -49.654 -200.270 130.438 1.00 . A A . 125 LEU CB 1 1
2 4115 1 1 125 LEU CD1 C -47.237 -200.376 131.109 1.00 . A A . 125 LEU CD1 1 1
2 4116 1 1 125 LEU CD2 C -47.910 -199.126 129.048 1.00 . A A . 125 LEU CD2 1 1
2 4117 1 1 125 LEU CG C -48.317 -199.524 130.458 1.00 . A A . 125 LEU CG 1 1
2 4118 1 1 125 LEU H H -51.867 -201.521 130.813 1.00 . A A . 125 LEU H 1 1
2 4119 1 1 125 LEU HA H -49.521 -201.150 132.385 1.00 . A A . 125 LEU HA 1 1
2 4120 1 1 125 LEU HB2 H -49.515 -201.201 129.908 1.00 . A A . 125 LEU HB2 1 1
2 4121 1 1 125 LEU HB3 H -50.366 -199.670 129.893 1.00 . A A . 125 LEU HB3 1 1
2 4122 1 1 125 LEU HD11 H -47.107 -201.287 130.543 1.00 . A A . 125 LEU HD11 1 1
2 4123 1 1 125 LEU HD12 H -46.307 -199.828 131.127 1.00 . A A . 125 LEU HD12 1 1
2 4124 1 1 125 LEU HD13 H -47.531 -200.620 132.119 1.00 . A A . 125 LEU HD13 1 1
2 4125 1 1 125 LEU HD21 H -48.666 -198.481 128.623 1.00 . A A . 125 LEU HD21 1 1
2 4126 1 1 125 LEU HD22 H -46.967 -198.601 129.080 1.00 . A A . 125 LEU HD22 1 1
2 4127 1 1 125 LEU HD23 H -47.808 -200.011 128.438 1.00 . A A . 125 LEU HD23 1 1
2 4128 1 1 125 LEU HG H -48.425 -198.622 131.042 1.00 . A A . 125 LEU HG 1 1
2 4129 1 1 125 LEU N N -51.446 -201.408 131.694 1.00 . A A . 125 LEU N 1 1
2 4130 1 1 125 LEU O O -49.757 -198.847 133.400 1.00 . A A . 125 LEU O 1 1
2 4131 1 1 126 LEU C C -52.888 -197.932 134.296 1.00 . A A . 126 LEU C 1 1
2 4132 1 1 126 LEU CA C -52.143 -197.523 133.028 1.00 . A A . 126 LEU CA 1 1
2 4133 1 1 126 LEU CB C -53.041 -196.643 132.141 1.00 . A A . 126 LEU CB 1 1
2 4134 1 1 126 LEU CD1 C -53.396 -195.272 130.069 1.00 . A A . 126 LEU CD1 1 1
2 4135 1 1 126 LEU CD2 C -51.114 -195.412 131.078 1.00 . A A . 126 LEU CD2 1 1
2 4136 1 1 126 LEU CG C -52.418 -196.158 130.822 1.00 . A A . 126 LEU CG 1 1
2 4137 1 1 126 LEU H H -52.324 -199.104 131.629 1.00 . A A . 126 LEU H 1 1
2 4138 1 1 126 LEU HA H -51.258 -196.968 133.303 1.00 . A A . 126 LEU HA 1 1
2 4139 1 1 126 LEU HB2 H -53.932 -197.205 131.904 1.00 . A A . 126 LEU HB2 1 1
2 4140 1 1 126 LEU HB3 H -53.329 -195.774 132.714 1.00 . A A . 126 LEU HB3 1 1
2 4141 1 1 126 LEU HD11 H -54.291 -195.834 129.845 1.00 . A A . 126 LEU HD11 1 1
2 4142 1 1 126 LEU HD12 H -53.651 -194.418 130.680 1.00 . A A . 126 LEU HD12 1 1
2 4143 1 1 126 LEU HD13 H -52.944 -194.935 129.149 1.00 . A A . 126 LEU HD13 1 1
2 4144 1 1 126 LEU HD21 H -50.701 -195.074 130.139 1.00 . A A . 126 LEU HD21 1 1
2 4145 1 1 126 LEU HD22 H -51.308 -194.559 131.712 1.00 . A A . 126 LEU HD22 1 1
2 4146 1 1 126 LEU HD23 H -50.411 -196.071 131.565 1.00 . A A . 126 LEU HD23 1 1
2 4147 1 1 126 LEU HG H -52.200 -197.012 130.192 1.00 . A A . 126 LEU HG 1 1
2 4148 1 1 126 LEU N N -51.725 -198.716 132.315 1.00 . A A . 126 LEU N 1 1
2 4149 1 1 126 LEU O O -52.464 -197.631 135.414 1.00 . A A . 126 LEU O 1 1
2 4150 1 1 127 LYS C C -54.521 -200.620 135.462 1.00 . A A . 127 LYS C 1 1
2 4151 1 1 127 LYS CA C -54.787 -199.140 135.218 1.00 . A A . 127 LYS CA 1 1
2 4152 1 1 127 LYS CB C -56.275 -198.940 134.920 1.00 . A A . 127 LYS CB 1 1
2 4153 1 1 127 LYS CD C -58.609 -199.688 135.510 1.00 . A A . 127 LYS CD 1 1
2 4154 1 1 127 LYS CE C -58.635 -200.711 134.378 1.00 . A A . 127 LYS CE 1 1
2 4155 1 1 127 LYS CG C -57.196 -199.448 136.022 1.00 . A A . 127 LYS CG 1 1
2 4156 1 1 127 LYS H H -54.255 -198.877 133.189 1.00 . A A . 127 LYS H 1 1
2 4157 1 1 127 LYS HA H -54.521 -198.580 136.101 1.00 . A A . 127 LYS HA 1 1
2 4158 1 1 127 LYS HB2 H -56.460 -197.889 134.779 1.00 . A A . 127 LYS HB2 1 1
2 4159 1 1 127 LYS HB3 H -56.520 -199.464 134.007 1.00 . A A . 127 LYS HB3 1 1
2 4160 1 1 127 LYS HD2 H -59.217 -200.054 136.324 1.00 . A A . 127 LYS HD2 1 1
2 4161 1 1 127 LYS HD3 H -59.013 -198.754 135.148 1.00 . A A . 127 LYS HD3 1 1
2 4162 1 1 127 LYS HE2 H -59.659 -200.872 134.080 1.00 . A A . 127 LYS HE2 1 1
2 4163 1 1 127 LYS HE3 H -58.077 -200.314 133.542 1.00 . A A . 127 LYS HE3 1 1
2 4164 1 1 127 LYS HG2 H -56.802 -200.377 136.406 1.00 . A A . 127 LYS HG2 1 1
2 4165 1 1 127 LYS HG3 H -57.229 -198.715 136.816 1.00 . A A . 127 LYS HG3 1 1
2 4166 1 1 127 LYS HZ1 H -58.128 -202.703 134.002 1.00 . A A . 127 LYS HZ1 1 1
2 4167 1 1 127 LYS HZ2 H -57.028 -201.898 135.004 1.00 . A A . 127 LYS HZ2 1 1
2 4168 1 1 127 LYS HZ3 H -58.531 -202.399 135.620 1.00 . A A . 127 LYS HZ3 1 1
2 4169 1 1 127 LYS N N -53.982 -198.656 134.109 1.00 . A A . 127 LYS N 1 1
2 4170 1 1 127 LYS NZ N -58.039 -202.017 134.777 1.00 . A A . 127 LYS NZ 1 1
2 4171 1 1 127 LYS O O -55.277 -201.472 135.001 1.00 . A A . 127 LYS O 1 1
2 4172 1 1 128 LYS C C -54.216 -202.942 137.318 1.00 . A A . 128 LYS C 1 1
2 4173 1 1 128 LYS CA C -53.119 -202.318 136.462 1.00 . A A . 128 LYS CA 1 1
2 4174 1 1 128 LYS CB C -51.750 -202.427 137.143 1.00 . A A . 128 LYS CB 1 1
2 4175 1 1 128 LYS CD C -50.214 -201.676 138.972 1.00 . A A . 128 LYS CD 1 1
2 4176 1 1 128 LYS CE C -49.367 -200.723 138.145 1.00 . A A . 128 LYS CE 1 1
2 4177 1 1 128 LYS CG C -51.650 -201.711 138.477 1.00 . A A . 128 LYS CG 1 1
2 4178 1 1 128 LYS H H -52.854 -200.215 136.476 1.00 . A A . 128 LYS H 1 1
2 4179 1 1 128 LYS HA H -53.082 -202.849 135.520 1.00 . A A . 128 LYS HA 1 1
2 4180 1 1 128 LYS HB2 H -51.529 -203.472 137.307 1.00 . A A . 128 LYS HB2 1 1
2 4181 1 1 128 LYS HB3 H -51.003 -202.014 136.482 1.00 . A A . 128 LYS HB3 1 1
2 4182 1 1 128 LYS HD2 H -50.204 -201.350 140.001 1.00 . A A . 128 LYS HD2 1 1
2 4183 1 1 128 LYS HD3 H -49.794 -202.670 138.901 1.00 . A A . 128 LYS HD3 1 1
2 4184 1 1 128 LYS HE2 H -48.337 -200.809 138.460 1.00 . A A . 128 LYS HE2 1 1
2 4185 1 1 128 LYS HE3 H -49.449 -200.997 137.102 1.00 . A A . 128 LYS HE3 1 1
2 4186 1 1 128 LYS HG2 H -52.006 -200.698 138.360 1.00 . A A . 128 LYS HG2 1 1
2 4187 1 1 128 LYS HG3 H -52.261 -202.229 139.202 1.00 . A A . 128 LYS HG3 1 1
2 4188 1 1 128 LYS HZ1 H -50.773 -199.191 137.948 1.00 . A A . 128 LYS HZ1 1 1
2 4189 1 1 128 LYS HZ2 H -49.799 -199.056 139.330 1.00 . A A . 128 LYS HZ2 1 1
2 4190 1 1 128 LYS HZ3 H -49.172 -198.672 137.800 1.00 . A A . 128 LYS HZ3 1 1
2 4191 1 1 128 LYS N N -53.443 -200.928 136.163 1.00 . A A . 128 LYS N 1 1
2 4192 1 1 128 LYS NZ N -49.809 -199.311 138.311 1.00 . A A . 128 LYS NZ 1 1
2 4193 1 1 128 LYS O O -54.566 -202.421 138.383 1.00 . A A . 128 LYS O 1 1
2 4194 1 1 129 GLU C C -55.506 -205.311 138.819 1.00 . A A . 129 GLU C 1 1
2 4195 1 1 129 GLU CA C -55.902 -204.670 137.499 1.00 . A A . 129 GLU CA 1 1
2 4196 1 1 129 GLU CB C -56.582 -205.694 136.591 1.00 . A A . 129 GLU CB 1 1
2 4197 1 1 129 GLU CD C -58.680 -204.429 137.089 1.00 . A A . 129 GLU CD 1 1
2 4198 1 1 129 GLU CG C -57.891 -205.176 136.032 1.00 . A A . 129 GLU CG 1 1
2 4199 1 1 129 GLU H H -54.434 -204.426 136.000 1.00 . A A . 129 GLU H 1 1
2 4200 1 1 129 GLU HA H -56.616 -203.890 137.714 1.00 . A A . 129 GLU HA 1 1
2 4201 1 1 129 GLU HB2 H -55.923 -205.928 135.767 1.00 . A A . 129 GLU HB2 1 1
2 4202 1 1 129 GLU HB3 H -56.781 -206.592 137.156 1.00 . A A . 129 GLU HB3 1 1
2 4203 1 1 129 GLU HG2 H -57.682 -204.506 135.212 1.00 . A A . 129 GLU HG2 1 1
2 4204 1 1 129 GLU HG3 H -58.479 -206.011 135.682 1.00 . A A . 129 GLU HG3 1 1
2 4205 1 1 129 GLU N N -54.780 -204.038 136.831 1.00 . A A . 129 GLU N 1 1
2 4206 1 1 129 GLU O O -54.323 -205.488 139.114 1.00 . A A . 129 GLU O 1 1
2 4207 1 1 129 GLU OE1 O -58.857 -204.974 138.201 1.00 . A A . 129 GLU OE1 1 1
2 4208 1 1 129 GLU OE2 O -59.073 -203.272 136.835 1.00 . A A . 129 GLU OE2 1 1
2 4209 1 1 130 GLY C C -56.006 -205.034 141.945 1.00 . A A . 130 GLY C 1 1
2 4210 1 1 130 GLY CA C -56.287 -206.148 140.953 1.00 . A A . 130 GLY CA 1 1
2 4211 1 1 130 GLY H H -57.439 -205.531 139.284 1.00 . A A . 130 GLY H 1 1
2 4212 1 1 130 GLY HA2 H -57.162 -206.693 141.275 1.00 . A A . 130 GLY HA2 1 1
2 4213 1 1 130 GLY HA3 H -55.442 -206.819 140.931 1.00 . A A . 130 GLY HA3 1 1
2 4214 1 1 130 GLY N N -56.517 -205.633 139.618 1.00 . A A . 130 GLY N 1 1
2 4215 1 1 130 GLY O O -56.512 -205.038 143.067 1.00 . A A . 130 GLY O 1 1
2 4216 1 1 131 HIS C C -55.723 -201.742 142.157 1.00 . A A . 131 HIS C 1 1
2 4217 1 1 131 HIS CA C -54.799 -202.952 142.352 1.00 . A A . 131 HIS CA 1 1
2 4218 1 1 131 HIS CB C -53.338 -202.612 142.006 1.00 . A A . 131 HIS CB 1 1
2 4219 1 1 131 HIS CD2 C -52.259 -200.296 142.461 1.00 . A A . 131 HIS CD2 1 1
2 4220 1 1 131 HIS CE1 C -51.792 -200.548 144.577 1.00 . A A . 131 HIS CE1 1 1
2 4221 1 1 131 HIS CG C -52.698 -201.523 142.825 1.00 . A A . 131 HIS CG 1 1
2 4222 1 1 131 HIS H H -54.897 -204.102 140.579 1.00 . A A . 131 HIS H 1 1
2 4223 1 1 131 HIS HA H -54.854 -203.273 143.380 1.00 . A A . 131 HIS HA 1 1
2 4224 1 1 131 HIS HB2 H -52.739 -203.500 142.132 1.00 . A A . 131 HIS HB2 1 1
2 4225 1 1 131 HIS HB3 H -53.293 -202.309 140.969 1.00 . A A . 131 HIS HB3 1 1
2 4226 1 1 131 HIS HD1 H -52.577 -202.434 144.733 1.00 . A A . 131 HIS HD1 1 1
2 4227 1 1 131 HIS HD2 H -52.340 -199.858 141.477 1.00 . A A . 131 HIS HD2 1 1
2 4228 1 1 131 HIS HE1 H -51.439 -200.366 145.580 1.00 . A A . 131 HIS HE1 1 1
2 4229 1 1 131 HIS HE2 H -50.990 -199.008 143.509 1.00 . A A . 131 HIS HE2 1 1
2 4230 1 1 131 HIS N N -55.221 -204.063 141.509 1.00 . A A . 131 HIS N 1 1
2 4231 1 1 131 HIS ND1 N -52.392 -201.649 144.162 1.00 . A A . 131 HIS ND1 1 1
2 4232 1 1 131 HIS NE2 N -51.692 -199.708 143.564 1.00 . A A . 131 HIS NE2 1 1
2 4233 1 1 131 HIS O O -55.445 -200.649 142.648 1.00 . A A . 131 HIS O 1 1
2 4234 1 1 132 HIS C C -58.463 -200.410 142.493 1.00 . A A . 132 HIS C 1 1
2 4235 1 1 132 HIS CA C -57.762 -200.839 141.200 1.00 . A A . 132 HIS CA 1 1
2 4236 1 1 132 HIS CB C -58.778 -201.172 140.073 1.00 . A A . 132 HIS CB 1 1
2 4237 1 1 132 HIS CD2 C -61.025 -201.973 141.140 1.00 . A A . 132 HIS CD2 1 1
2 4238 1 1 132 HIS CE1 C -61.043 -204.018 140.364 1.00 . A A . 132 HIS CE1 1 1
2 4239 1 1 132 HIS CG C -59.889 -202.140 140.415 1.00 . A A . 132 HIS CG 1 1
2 4240 1 1 132 HIS H H -57.041 -202.836 141.114 1.00 . A A . 132 HIS H 1 1
2 4241 1 1 132 HIS HA H -57.157 -200.006 140.869 1.00 . A A . 132 HIS HA 1 1
2 4242 1 1 132 HIS HB2 H -59.247 -200.254 139.757 1.00 . A A . 132 HIS HB2 1 1
2 4243 1 1 132 HIS HB3 H -58.233 -201.584 139.235 1.00 . A A . 132 HIS HB3 1 1
2 4244 1 1 132 HIS HD1 H -59.279 -203.860 139.334 1.00 . A A . 132 HIS HD1 1 1
2 4245 1 1 132 HIS HD2 H -61.324 -201.074 141.659 1.00 . A A . 132 HIS HD2 1 1
2 4246 1 1 132 HIS HE1 H -61.341 -205.034 140.150 1.00 . A A . 132 HIS HE1 1 1
2 4247 1 1 132 HIS HE2 H -62.663 -203.262 141.350 1.00 . A A . 132 HIS HE2 1 1
2 4248 1 1 132 HIS N N -56.840 -201.942 141.457 1.00 . A A . 132 HIS N 1 1
2 4249 1 1 132 HIS ND1 N -59.938 -203.435 139.945 1.00 . A A . 132 HIS ND1 1 1
2 4250 1 1 132 HIS NE2 N -61.724 -203.155 141.093 1.00 . A A . 132 HIS NE2 1 1
2 4251 1 1 132 HIS O O -59.155 -201.203 143.132 1.00 . A A . 132 HIS O 1 1
2 4252 1 1 133 HIS C C -58.788 -199.470 145.284 1.00 . A A . 133 HIS C 1 1
2 4253 1 1 133 HIS CA C -58.835 -198.542 144.067 1.00 . A A . 133 HIS CA 1 1
2 4254 1 1 133 HIS CB C -60.279 -198.108 143.776 1.00 . A A . 133 HIS CB 1 1
2 4255 1 1 133 HIS CD2 C -60.668 -196.066 145.338 1.00 . A A . 133 HIS CD2 1 1
2 4256 1 1 133 HIS CE1 C -62.279 -196.901 146.569 1.00 . A A . 133 HIS CE1 1 1
2 4257 1 1 133 HIS CG C -60.911 -197.322 144.892 1.00 . A A . 133 HIS CG 1 1
2 4258 1 1 133 HIS H H -57.598 -198.619 142.351 1.00 . A A . 133 HIS H 1 1
2 4259 1 1 133 HIS HA H -58.256 -197.660 144.298 1.00 . A A . 133 HIS HA 1 1
2 4260 1 1 133 HIS HB2 H -60.291 -197.492 142.890 1.00 . A A . 133 HIS HB2 1 1
2 4261 1 1 133 HIS HB3 H -60.884 -198.987 143.605 1.00 . A A . 133 HIS HB3 1 1
2 4262 1 1 133 HIS HD1 H -62.322 -198.712 145.616 1.00 . A A . 133 HIS HD1 1 1
2 4263 1 1 133 HIS HD2 H -59.932 -195.378 144.947 1.00 . A A . 133 HIS HD2 1 1
2 4264 1 1 133 HIS HE1 H -63.051 -197.009 147.316 1.00 . A A . 133 HIS HE1 1 1
2 4265 1 1 133 HIS HE2 H -61.501 -195.050 146.977 1.00 . A A . 133 HIS HE2 1 1
2 4266 1 1 133 HIS N N -58.224 -199.156 142.881 1.00 . A A . 133 HIS N 1 1
2 4267 1 1 133 HIS ND1 N -61.926 -197.817 145.685 1.00 . A A . 133 HIS ND1 1 1
2 4268 1 1 133 HIS NE2 N -61.531 -195.830 146.381 1.00 . A A . 133 HIS NE2 1 1
2 4269 1 1 133 HIS O O -59.813 -199.997 145.724 1.00 . A A . 133 HIS O 1 1
2 4270 1 1 134 HIS C C -56.434 -199.773 147.946 1.00 . A A . 134 HIS C 1 1
2 4271 1 1 134 HIS CA C -57.409 -200.473 147.014 1.00 . A A . 134 HIS CA 1 1
2 4272 1 1 134 HIS CB C -56.895 -201.880 146.683 1.00 . A A . 134 HIS CB 1 1
2 4273 1 1 134 HIS CD2 C -59.240 -202.983 146.616 1.00 . A A . 134 HIS CD2 1 1
2 4274 1 1 134 HIS CE1 C -58.859 -204.463 145.049 1.00 . A A . 134 HIS CE1 1 1
2 4275 1 1 134 HIS CG C -57.958 -202.823 146.210 1.00 . A A . 134 HIS CG 1 1
2 4276 1 1 134 HIS H H -56.806 -199.281 145.379 1.00 . A A . 134 HIS H 1 1
2 4277 1 1 134 HIS HA H -58.366 -200.555 147.508 1.00 . A A . 134 HIS HA 1 1
2 4278 1 1 134 HIS HB2 H -56.150 -201.808 145.905 1.00 . A A . 134 HIS HB2 1 1
2 4279 1 1 134 HIS HB3 H -56.442 -202.306 147.567 1.00 . A A . 134 HIS HB3 1 1
2 4280 1 1 134 HIS HD1 H -56.909 -203.916 144.736 1.00 . A A . 134 HIS HD1 1 1
2 4281 1 1 134 HIS HD2 H -59.747 -202.407 147.378 1.00 . A A . 134 HIS HD2 1 1
2 4282 1 1 134 HIS HE1 H -58.990 -205.268 144.341 1.00 . A A . 134 HIS HE1 1 1
2 4283 1 1 134 HIS HE2 H -60.624 -204.463 146.080 1.00 . A A . 134 HIS HE2 1 1
2 4284 1 1 134 HIS N N -57.593 -199.679 145.808 1.00 . A A . 134 HIS N 1 1
2 4285 1 1 134 HIS ND1 N -57.751 -203.767 145.228 1.00 . A A . 134 HIS ND1 1 1
2 4286 1 1 134 HIS NE2 N -59.778 -204.009 145.879 1.00 . A A . 134 HIS NE2 1 1
2 4287 1 1 134 HIS O O -55.941 -198.691 147.635 1.00 . A A . 134 HIS O 1 1
2 4288 1 1 135 HIS C C -53.834 -200.429 149.796 1.00 . A A . 135 HIS C 1 1
2 4289 1 1 135 HIS CA C -55.216 -199.831 150.042 1.00 . A A . 135 HIS CA 1 1
2 4290 1 1 135 HIS CB C -55.678 -200.107 151.479 1.00 . A A . 135 HIS CB 1 1
2 4291 1 1 135 HIS CD2 C -54.538 -198.093 152.657 1.00 . A A . 135 HIS CD2 1 1
2 4292 1 1 135 HIS CE1 C -53.664 -199.166 154.357 1.00 . A A . 135 HIS CE1 1 1
2 4293 1 1 135 HIS CG C -54.870 -199.399 152.527 1.00 . A A . 135 HIS CG 1 1
2 4294 1 1 135 HIS H H -56.613 -201.232 149.296 1.00 . A A . 135 HIS H 1 1
2 4295 1 1 135 HIS HA H -55.168 -198.764 149.883 1.00 . A A . 135 HIS HA 1 1
2 4296 1 1 135 HIS HB2 H -56.705 -199.791 151.584 1.00 . A A . 135 HIS HB2 1 1
2 4297 1 1 135 HIS HB3 H -55.615 -201.169 151.670 1.00 . A A . 135 HIS HB3 1 1
2 4298 1 1 135 HIS HD1 H -54.368 -201.005 153.800 1.00 . A A . 135 HIS HD1 1 1
2 4299 1 1 135 HIS HD2 H -54.813 -197.291 151.985 1.00 . A A . 135 HIS HD2 1 1
2 4300 1 1 135 HIS HE1 H -53.127 -199.384 155.268 1.00 . A A . 135 HIS HE1 1 1
2 4301 1 1 135 HIS HE2 H -53.285 -197.175 154.069 1.00 . A A . 135 HIS HE2 1 1
2 4302 1 1 135 HIS N N -56.166 -200.386 149.089 1.00 . A A . 135 HIS N 1 1
2 4303 1 1 135 HIS ND1 N -54.306 -200.045 153.608 1.00 . A A . 135 HIS ND1 1 1
2 4304 1 1 135 HIS NE2 N -53.787 -197.973 153.802 1.00 . A A . 135 HIS NE2 1 1
2 4305 1 1 135 HIS O O -52.867 -200.107 150.488 1.00 . A A . 135 HIS O 1 1
2 4306 1 1 136 HIS C C -52.747 -202.706 147.117 1.00 . A A . 136 HIS C 1 1
2 4307 1 1 136 HIS CA C -52.525 -201.954 148.421 1.00 . A A . 136 HIS CA 1 1
2 4308 1 1 136 HIS CB C -52.049 -202.915 149.516 1.00 . A A . 136 HIS CB 1 1
2 4309 1 1 136 HIS CD2 C -49.556 -202.874 148.800 1.00 . A A . 136 HIS CD2 1 1
2 4310 1 1 136 HIS CE1 C -49.073 -204.974 149.198 1.00 . A A . 136 HIS CE1 1 1
2 4311 1 1 136 HIS CG C -50.680 -203.471 149.264 1.00 . A A . 136 HIS CG 1 1
2 4312 1 1 136 HIS H H -54.571 -201.503 148.285 1.00 . A A . 136 HIS H 1 1
2 4313 1 1 136 HIS HA H -51.777 -201.190 148.263 1.00 . A A . 136 HIS HA 1 1
2 4314 1 1 136 HIS HB2 H -52.028 -202.393 150.461 1.00 . A A . 136 HIS HB2 1 1
2 4315 1 1 136 HIS HB3 H -52.738 -203.745 149.581 1.00 . A A . 136 HIS HB3 1 1
2 4316 1 1 136 HIS HD1 H -50.949 -205.479 149.838 1.00 . A A . 136 HIS HD1 1 1
2 4317 1 1 136 HIS HD2 H -49.455 -201.838 148.508 1.00 . A A . 136 HIS HD2 1 1
2 4318 1 1 136 HIS HE1 H -48.533 -205.904 149.289 1.00 . A A . 136 HIS HE1 1 1
2 4319 1 1 136 HIS HE2 H -47.716 -203.737 148.296 1.00 . A A . 136 HIS HE2 1 1
2 4320 1 1 136 HIS N N -53.762 -201.300 148.800 1.00 . A A . 136 HIS N 1 1
2 4321 1 1 136 HIS ND1 N -50.344 -204.785 149.502 1.00 . A A . 136 HIS ND1 1 1
2 4322 1 1 136 HIS NE2 N -48.570 -203.830 148.767 1.00 . A A . 136 HIS NE2 1 1
2 4323 1 1 136 HIS O O -51.755 -203.066 146.457 1.00 . A A . 136 HIS O 1 1
2 4324 1 1 136 HIS OXT O -53.923 -202.906 146.754 1.00 . A A . 136 HIS OXT 1 1
3 4325 1 1 1 MET C C -35.284 -186.765 133.429 1.00 . A A . 1 MET C 1 1
3 4326 1 1 1 MET CA C -35.581 -187.995 132.579 1.00 . A A . 1 MET CA 1 1
3 4327 1 1 1 MET CB C -34.718 -187.969 131.313 1.00 . A A . 1 MET CB 1 1
3 4328 1 1 1 MET CE C -34.500 -190.507 128.010 1.00 . A A . 1 MET CE 1 1
3 4329 1 1 1 MET CG C -34.983 -189.127 130.366 1.00 . A A . 1 MET CG 1 1
3 4330 1 1 1 MET H1 H -37.590 -188.179 133.102 1.00 . A A . 1 MET H1 1 1
3 4331 1 1 1 MET H2 H -37.317 -187.172 131.761 1.00 . A A . 1 MET H2 1 1
3 4332 1 1 1 MET H3 H -37.206 -188.851 131.601 1.00 . A A . 1 MET H3 1 1
3 4333 1 1 1 MET HA H -35.337 -188.877 133.154 1.00 . A A . 1 MET HA 1 1
3 4334 1 1 1 MET HB2 H -34.907 -187.049 130.781 1.00 . A A . 1 MET HB2 1 1
3 4335 1 1 1 MET HB3 H -33.677 -188.000 131.600 1.00 . A A . 1 MET HB3 1 1
3 4336 1 1 1 MET HE1 H -35.501 -190.226 127.717 1.00 . A A . 1 MET HE1 1 1
3 4337 1 1 1 MET HE2 H -33.894 -190.651 127.127 1.00 . A A . 1 MET HE2 1 1
3 4338 1 1 1 MET HE3 H -34.534 -191.426 128.575 1.00 . A A . 1 MET HE3 1 1
3 4339 1 1 1 MET HG2 H -34.941 -190.050 130.925 1.00 . A A . 1 MET HG2 1 1
3 4340 1 1 1 MET HG3 H -35.971 -189.009 129.944 1.00 . A A . 1 MET HG3 1 1
3 4341 1 1 1 MET N N -37.020 -188.054 132.235 1.00 . A A . 1 MET N 1 1
3 4342 1 1 1 MET O O -34.313 -186.752 134.184 1.00 . A A . 1 MET O 1 1
3 4343 1 1 1 MET SD S -33.786 -189.211 129.020 1.00 . A A . 1 MET SD 1 1
3 4344 1 1 2 SER C C -34.753 -183.702 133.635 1.00 . A A . 2 SER C 1 1
3 4345 1 1 2 SER CA C -35.994 -184.494 134.055 1.00 . A A . 2 SER CA 1 1
3 4346 1 1 2 SER CB C -35.965 -184.809 135.560 1.00 . A A . 2 SER CB 1 1
3 4347 1 1 2 SER H H -36.811 -185.774 132.578 1.00 . A A . 2 SER H 1 1
3 4348 1 1 2 SER HA H -36.869 -183.894 133.844 1.00 . A A . 2 SER HA 1 1
3 4349 1 1 2 SER HB2 H -36.836 -185.391 135.821 1.00 . A A . 2 SER HB2 1 1
3 4350 1 1 2 SER HB3 H -35.073 -185.375 135.788 1.00 . A A . 2 SER HB3 1 1
3 4351 1 1 2 SER HG H -35.299 -183.016 135.987 1.00 . A A . 2 SER HG 1 1
3 4352 1 1 2 SER N N -36.110 -185.724 133.270 1.00 . A A . 2 SER N 1 1
3 4353 1 1 2 SER O O -34.280 -182.828 134.360 1.00 . A A . 2 SER O 1 1
3 4354 1 1 2 SER OG O -35.964 -183.623 136.337 1.00 . A A . 2 SER OG 1 1
3 4355 1 1 3 LEU C C -33.509 -182.265 130.899 1.00 . A A . 3 LEU C 1 1
3 4356 1 1 3 LEU CA C -33.080 -183.318 131.914 1.00 . A A . 3 LEU CA 1 1
3 4357 1 1 3 LEU CB C -32.127 -184.323 131.259 1.00 . A A . 3 LEU CB 1 1
3 4358 1 1 3 LEU CD1 C -29.988 -183.103 131.750 1.00 . A A . 3 LEU CD1 1 1
3 4359 1 1 3 LEU CD2 C -30.075 -184.778 129.894 1.00 . A A . 3 LEU CD2 1 1
3 4360 1 1 3 LEU CG C -30.852 -183.720 130.661 1.00 . A A . 3 LEU CG 1 1
3 4361 1 1 3 LEU H H -34.673 -184.706 131.915 1.00 . A A . 3 LEU H 1 1
3 4362 1 1 3 LEU HA H -32.573 -182.830 132.733 1.00 . A A . 3 LEU HA 1 1
3 4363 1 1 3 LEU HB2 H -31.839 -185.053 132.003 1.00 . A A . 3 LEU HB2 1 1
3 4364 1 1 3 LEU HB3 H -32.661 -184.830 130.470 1.00 . A A . 3 LEU HB3 1 1
3 4365 1 1 3 LEU HD11 H -29.670 -183.875 132.436 1.00 . A A . 3 LEU HD11 1 1
3 4366 1 1 3 LEU HD12 H -29.121 -182.640 131.302 1.00 . A A . 3 LEU HD12 1 1
3 4367 1 1 3 LEU HD13 H -30.560 -182.360 132.284 1.00 . A A . 3 LEU HD13 1 1
3 4368 1 1 3 LEU HD21 H -29.832 -185.596 130.556 1.00 . A A . 3 LEU HD21 1 1
3 4369 1 1 3 LEU HD22 H -30.678 -185.145 129.075 1.00 . A A . 3 LEU HD22 1 1
3 4370 1 1 3 LEU HD23 H -29.164 -184.347 129.506 1.00 . A A . 3 LEU HD23 1 1
3 4371 1 1 3 LEU HG H -31.124 -182.937 129.968 1.00 . A A . 3 LEU HG 1 1
3 4372 1 1 3 LEU N N -34.245 -184.006 132.448 1.00 . A A . 3 LEU N 1 1
3 4373 1 1 3 LEU O O -33.427 -181.066 131.157 1.00 . A A . 3 LEU O 1 1
3 4374 1 1 4 ALA C C -35.087 -182.720 127.594 1.00 . A A . 4 ALA C 1 1
3 4375 1 1 4 ALA CA C -34.430 -181.873 128.669 1.00 . A A . 4 ALA CA 1 1
3 4376 1 1 4 ALA CB C -33.267 -181.081 128.080 1.00 . A A . 4 ALA CB 1 1
3 4377 1 1 4 ALA H H -34.033 -183.707 129.629 1.00 . A A . 4 ALA H 1 1
3 4378 1 1 4 ALA HA H -35.155 -181.177 129.069 1.00 . A A . 4 ALA HA 1 1
3 4379 1 1 4 ALA HB1 H -32.527 -181.765 127.690 1.00 . A A . 4 ALA HB1 1 1
3 4380 1 1 4 ALA HB2 H -33.628 -180.449 127.282 1.00 . A A . 4 ALA HB2 1 1
3 4381 1 1 4 ALA HB3 H -32.821 -180.470 128.850 1.00 . A A . 4 ALA HB3 1 1
3 4382 1 1 4 ALA N N -33.978 -182.738 129.751 1.00 . A A . 4 ALA N 1 1
3 4383 1 1 4 ALA O O -36.276 -182.584 127.309 1.00 . A A . 4 ALA O 1 1
3 4384 1 1 5 THR C C -35.396 -185.767 126.769 1.00 . A A . 5 THR C 1 1
3 4385 1 1 5 THR CA C -34.814 -184.559 126.044 1.00 . A A . 5 THR CA 1 1
3 4386 1 1 5 THR CB C -33.706 -185.018 125.076 1.00 . A A . 5 THR CB 1 1
3 4387 1 1 5 THR CG2 C -34.290 -185.820 123.921 1.00 . A A . 5 THR CG2 1 1
3 4388 1 1 5 THR H H -33.349 -183.624 127.230 1.00 . A A . 5 THR H 1 1
3 4389 1 1 5 THR HA H -35.594 -184.075 125.475 1.00 . A A . 5 THR HA 1 1
3 4390 1 1 5 THR HB H -33.012 -185.644 125.616 1.00 . A A . 5 THR HB 1 1
3 4391 1 1 5 THR HG1 H -32.527 -184.129 123.766 1.00 . A A . 5 THR HG1 1 1
3 4392 1 1 5 THR HG21 H -34.966 -185.197 123.355 1.00 . A A . 5 THR HG21 1 1
3 4393 1 1 5 THR HG22 H -33.490 -186.161 123.278 1.00 . A A . 5 THR HG22 1 1
3 4394 1 1 5 THR HG23 H -34.827 -186.673 124.311 1.00 . A A . 5 THR HG23 1 1
3 4395 1 1 5 THR N N -34.302 -183.611 127.010 1.00 . A A . 5 THR N 1 1
3 4396 1 1 5 THR O O -34.668 -186.670 127.174 1.00 . A A . 5 THR O 1 1
3 4397 1 1 5 THR OG1 O -33.009 -183.878 124.559 1.00 . A A . 5 THR OG1 1 1
3 4398 1 1 6 GLU C C -37.431 -188.100 126.798 1.00 . A A . 6 GLU C 1 1
3 4399 1 1 6 GLU CA C -37.400 -186.837 127.651 1.00 . A A . 6 GLU CA 1 1
3 4400 1 1 6 GLU CB C -38.826 -186.410 128.002 1.00 . A A . 6 GLU CB 1 1
3 4401 1 1 6 GLU CD C -38.470 -185.998 130.460 1.00 . A A . 6 GLU CD 1 1
3 4402 1 1 6 GLU CG C -38.901 -185.403 129.137 1.00 . A A . 6 GLU CG 1 1
3 4403 1 1 6 GLU H H -37.224 -184.978 126.656 1.00 . A A . 6 GLU H 1 1
3 4404 1 1 6 GLU HA H -36.863 -187.047 128.564 1.00 . A A . 6 GLU HA 1 1
3 4405 1 1 6 GLU HB2 H -39.281 -185.968 127.128 1.00 . A A . 6 GLU HB2 1 1
3 4406 1 1 6 GLU HB3 H -39.391 -187.285 128.287 1.00 . A A . 6 GLU HB3 1 1
3 4407 1 1 6 GLU HG2 H -38.254 -184.569 128.908 1.00 . A A . 6 GLU HG2 1 1
3 4408 1 1 6 GLU HG3 H -39.919 -185.054 129.228 1.00 . A A . 6 GLU HG3 1 1
3 4409 1 1 6 GLU N N -36.707 -185.750 126.966 1.00 . A A . 6 GLU N 1 1
3 4410 1 1 6 GLU O O -37.605 -189.204 127.315 1.00 . A A . 6 GLU O 1 1
3 4411 1 1 6 GLU OE1 O -39.296 -186.664 131.117 1.00 . A A . 6 GLU OE1 1 1
3 4412 1 1 6 GLU OE2 O -37.297 -185.825 130.847 1.00 . A A . 6 GLU OE2 1 1
3 4413 1 1 7 GLY C C -38.707 -189.521 124.318 1.00 . A A . 7 GLY C 1 1
3 4414 1 1 7 GLY CA C -37.292 -189.062 124.586 1.00 . A A . 7 GLY CA 1 1
3 4415 1 1 7 GLY H H -37.101 -187.032 125.142 1.00 . A A . 7 GLY H 1 1
3 4416 1 1 7 GLY HA2 H -36.831 -188.779 123.652 1.00 . A A . 7 GLY HA2 1 1
3 4417 1 1 7 GLY HA3 H -36.736 -189.879 125.021 1.00 . A A . 7 GLY HA3 1 1
3 4418 1 1 7 GLY N N -37.257 -187.931 125.492 1.00 . A A . 7 GLY N 1 1
3 4419 1 1 7 GLY O O -38.950 -190.696 124.050 1.00 . A A . 7 GLY O 1 1
3 4420 1 1 8 ASN C C -41.436 -188.874 122.727 1.00 . A A . 8 ASN C 1 1
3 4421 1 1 8 ASN CA C -41.049 -188.889 124.199 1.00 . A A . 8 ASN CA 1 1
3 4422 1 1 8 ASN CB C -41.921 -187.912 124.985 1.00 . A A . 8 ASN CB 1 1
3 4423 1 1 8 ASN CG C -42.195 -188.407 126.387 1.00 . A A . 8 ASN CG 1 1
3 4424 1 1 8 ASN H H -39.373 -187.661 124.574 1.00 . A A . 8 ASN H 1 1
3 4425 1 1 8 ASN HA H -41.217 -189.883 124.582 1.00 . A A . 8 ASN HA 1 1
3 4426 1 1 8 ASN HB2 H -41.420 -186.958 125.049 1.00 . A A . 8 ASN HB2 1 1
3 4427 1 1 8 ASN HB3 H -42.865 -187.788 124.475 1.00 . A A . 8 ASN HB3 1 1
3 4428 1 1 8 ASN HD21 H -43.758 -189.431 125.714 1.00 . A A . 8 ASN HD21 1 1
3 4429 1 1 8 ASN HD22 H -43.439 -189.559 127.415 1.00 . A A . 8 ASN HD22 1 1
3 4430 1 1 8 ASN N N -39.640 -188.583 124.388 1.00 . A A . 8 ASN N 1 1
3 4431 1 1 8 ASN ND2 N -43.234 -189.211 126.526 1.00 . A A . 8 ASN ND2 1 1
3 4432 1 1 8 ASN O O -40.675 -188.398 121.875 1.00 . A A . 8 ASN O 1 1
3 4433 1 1 8 ASN OD1 O -41.475 -188.086 127.330 1.00 . A A . 8 ASN OD1 1 1
3 4434 1 1 9 GLY C C -42.142 -190.400 120.289 1.00 . A A . 9 GLY C 1 1
3 4435 1 1 9 GLY CA C -43.096 -189.551 121.086 1.00 . A A . 9 GLY CA 1 1
3 4436 1 1 9 GLY H H -43.234 -189.628 123.194 1.00 . A A . 9 GLY H 1 1
3 4437 1 1 9 GLY HA2 H -44.070 -190.023 121.101 1.00 . A A . 9 GLY HA2 1 1
3 4438 1 1 9 GLY HA3 H -43.179 -188.579 120.621 1.00 . A A . 9 GLY HA3 1 1
3 4439 1 1 9 GLY N N -42.631 -189.388 122.447 1.00 . A A . 9 GLY N 1 1
3 4440 1 1 9 GLY O O -41.847 -190.102 119.129 1.00 . A A . 9 GLY O 1 1
3 4441 1 1 10 LYS C C -40.554 -193.663 120.721 1.00 . A A . 10 LYS C 1 1
3 4442 1 1 10 LYS CA C -40.535 -192.186 120.347 1.00 . A A . 10 LYS CA 1 1
3 4443 1 1 10 LYS CB C -39.239 -191.540 120.830 1.00 . A A . 10 LYS CB 1 1
3 4444 1 1 10 LYS CD C -36.791 -191.136 120.491 1.00 . A A . 10 LYS CD 1 1
3 4445 1 1 10 LYS CE C -35.596 -191.365 119.583 1.00 . A A . 10 LYS CE 1 1
3 4446 1 1 10 LYS CG C -38.012 -191.901 120.013 1.00 . A A . 10 LYS CG 1 1
3 4447 1 1 10 LYS H H -42.042 -191.754 121.759 1.00 . A A . 10 LYS H 1 1
3 4448 1 1 10 LYS HA H -40.588 -192.098 119.274 1.00 . A A . 10 LYS HA 1 1
3 4449 1 1 10 LYS HB2 H -39.362 -190.470 120.798 1.00 . A A . 10 LYS HB2 1 1
3 4450 1 1 10 LYS HB3 H -39.064 -191.839 121.853 1.00 . A A . 10 LYS HB3 1 1
3 4451 1 1 10 LYS HD2 H -37.021 -190.082 120.506 1.00 . A A . 10 LYS HD2 1 1
3 4452 1 1 10 LYS HD3 H -36.540 -191.466 121.490 1.00 . A A . 10 LYS HD3 1 1
3 4453 1 1 10 LYS HE2 H -34.754 -190.811 119.971 1.00 . A A . 10 LYS HE2 1 1
3 4454 1 1 10 LYS HE3 H -35.360 -192.419 119.579 1.00 . A A . 10 LYS HE3 1 1
3 4455 1 1 10 LYS HG2 H -37.825 -192.960 120.112 1.00 . A A . 10 LYS HG2 1 1
3 4456 1 1 10 LYS HG3 H -38.196 -191.660 118.977 1.00 . A A . 10 LYS HG3 1 1
3 4457 1 1 10 LYS HZ1 H -36.227 -189.946 118.182 1.00 . A A . 10 LYS HZ1 1 1
3 4458 1 1 10 LYS HZ2 H -34.983 -190.957 117.627 1.00 . A A . 10 LYS HZ2 1 1
3 4459 1 1 10 LYS HZ3 H -36.569 -191.548 117.740 1.00 . A A . 10 LYS HZ3 1 1
3 4460 1 1 10 LYS N N -41.648 -191.460 120.911 1.00 . A A . 10 LYS N 1 1
3 4461 1 1 10 LYS NZ N -35.863 -190.923 118.188 1.00 . A A . 10 LYS NZ 1 1
3 4462 1 1 10 LYS O O -41.087 -194.068 121.770 1.00 . A A . 10 LYS O 1 1
3 4463 1 1 11 VAL C C -38.340 -196.228 119.638 1.00 . A A . 11 VAL C 1 1
3 4464 1 1 11 VAL CA C -39.766 -195.860 120.049 1.00 . A A . 11 VAL CA 1 1
3 4465 1 1 11 VAL CB C -40.802 -196.699 119.269 1.00 . A A . 11 VAL CB 1 1
3 4466 1 1 11 VAL CG1 C -40.805 -196.331 117.793 1.00 . A A . 11 VAL CG1 1 1
3 4467 1 1 11 VAL CG2 C -40.541 -198.182 119.456 1.00 . A A . 11 VAL CG2 1 1
3 4468 1 1 11 VAL H H -39.654 -194.055 118.995 1.00 . A A . 11 VAL H 1 1
3 4469 1 1 11 VAL HA H -39.890 -196.057 121.105 1.00 . A A . 11 VAL HA 1 1
3 4470 1 1 11 VAL HB H -41.781 -196.477 119.669 1.00 . A A . 11 VAL HB 1 1
3 4471 1 1 11 VAL HG11 H -39.825 -196.511 117.376 1.00 . A A . 11 VAL HG11 1 1
3 4472 1 1 11 VAL HG12 H -41.534 -196.935 117.273 1.00 . A A . 11 VAL HG12 1 1
3 4473 1 1 11 VAL HG13 H -41.058 -195.287 117.682 1.00 . A A . 11 VAL HG13 1 1
3 4474 1 1 11 VAL HG21 H -40.543 -198.419 120.511 1.00 . A A . 11 VAL HG21 1 1
3 4475 1 1 11 VAL HG22 H -41.316 -198.749 118.960 1.00 . A A . 11 VAL HG22 1 1
3 4476 1 1 11 VAL HG23 H -39.581 -198.436 119.032 1.00 . A A . 11 VAL HG23 1 1
3 4477 1 1 11 VAL N N -39.969 -194.448 119.836 1.00 . A A . 11 VAL N 1 1
3 4478 1 1 11 VAL O O -37.932 -196.020 118.491 1.00 . A A . 11 VAL O 1 1
3 4479 1 1 12 ILE C C -35.824 -198.465 120.476 1.00 . A A . 12 ILE C 1 1
3 4480 1 1 12 ILE CA C -36.151 -196.986 120.353 1.00 . A A . 12 ILE CA 1 1
3 4481 1 1 12 ILE CB C -35.275 -196.213 121.364 1.00 . A A . 12 ILE CB 1 1
3 4482 1 1 12 ILE CD1 C -34.906 -193.926 122.421 1.00 . A A . 12 ILE CD1 1 1
3 4483 1 1 12 ILE CG1 C -35.618 -194.721 121.348 1.00 . A A . 12 ILE CG1 1 1
3 4484 1 1 12 ILE CG2 C -33.797 -196.423 121.057 1.00 . A A . 12 ILE CG2 1 1
3 4485 1 1 12 ILE H H -37.958 -196.941 121.463 1.00 . A A . 12 ILE H 1 1
3 4486 1 1 12 ILE HA H -35.904 -196.648 119.358 1.00 . A A . 12 ILE HA 1 1
3 4487 1 1 12 ILE HB H -35.471 -196.610 122.350 1.00 . A A . 12 ILE HB 1 1
3 4488 1 1 12 ILE HD11 H -35.179 -194.310 123.393 1.00 . A A . 12 ILE HD11 1 1
3 4489 1 1 12 ILE HD12 H -33.839 -194.016 122.287 1.00 . A A . 12 ILE HD12 1 1
3 4490 1 1 12 ILE HD13 H -35.193 -192.888 122.350 1.00 . A A . 12 ILE HD13 1 1
3 4491 1 1 12 ILE HG12 H -35.345 -194.305 120.391 1.00 . A A . 12 ILE HG12 1 1
3 4492 1 1 12 ILE HG13 H -36.682 -194.603 121.496 1.00 . A A . 12 ILE HG13 1 1
3 4493 1 1 12 ILE HG21 H -33.582 -196.073 120.058 1.00 . A A . 12 ILE HG21 1 1
3 4494 1 1 12 ILE HG22 H -33.199 -195.872 121.767 1.00 . A A . 12 ILE HG22 1 1
3 4495 1 1 12 ILE HG23 H -33.560 -197.475 121.128 1.00 . A A . 12 ILE HG23 1 1
3 4496 1 1 12 ILE N N -37.568 -196.733 120.585 1.00 . A A . 12 ILE N 1 1
3 4497 1 1 12 ILE O O -35.976 -199.045 121.547 1.00 . A A . 12 ILE O 1 1
3 4498 1 1 13 HIS C C -33.430 -200.414 119.926 1.00 . A A . 13 HIS C 1 1
3 4499 1 1 13 HIS CA C -34.880 -200.449 119.471 1.00 . A A . 13 HIS CA 1 1
3 4500 1 1 13 HIS CB C -35.038 -201.229 118.150 1.00 . A A . 13 HIS CB 1 1
3 4501 1 1 13 HIS CD2 C -34.253 -199.725 116.209 1.00 . A A . 13 HIS CD2 1 1
3 4502 1 1 13 HIS CE1 C -32.485 -200.866 115.604 1.00 . A A . 13 HIS CE1 1 1
3 4503 1 1 13 HIS CG C -34.160 -200.790 117.026 1.00 . A A . 13 HIS CG 1 1
3 4504 1 1 13 HIS H H -35.338 -198.593 118.535 1.00 . A A . 13 HIS H 1 1
3 4505 1 1 13 HIS HA H -35.460 -200.946 120.236 1.00 . A A . 13 HIS HA 1 1
3 4506 1 1 13 HIS HB2 H -34.825 -202.270 118.336 1.00 . A A . 13 HIS HB2 1 1
3 4507 1 1 13 HIS HB3 H -36.065 -201.140 117.820 1.00 . A A . 13 HIS HB3 1 1
3 4508 1 1 13 HIS HD1 H -32.719 -202.347 117.012 1.00 . A A . 13 HIS HD1 1 1
3 4509 1 1 13 HIS HD2 H -35.026 -198.966 116.238 1.00 . A A . 13 HIS HD2 1 1
3 4510 1 1 13 HIS HE1 H -31.593 -201.181 115.081 1.00 . A A . 13 HIS HE1 1 1
3 4511 1 1 13 HIS HE2 H -32.924 -199.070 114.721 1.00 . A A . 13 HIS HE2 1 1
3 4512 1 1 13 HIS N N -35.370 -199.079 119.389 1.00 . A A . 13 HIS N 1 1
3 4513 1 1 13 HIS ND1 N -33.044 -201.490 116.620 1.00 . A A . 13 HIS ND1 1 1
3 4514 1 1 13 HIS NE2 N -33.200 -199.790 115.332 1.00 . A A . 13 HIS NE2 1 1
3 4515 1 1 13 HIS O O -32.575 -199.805 119.282 1.00 . A A . 13 HIS O 1 1
3 4516 1 1 14 LEU C C -31.292 -202.302 121.999 1.00 . A A . 14 LEU C 1 1
3 4517 1 1 14 LEU CA C -31.871 -200.928 121.691 1.00 . A A . 14 LEU CA 1 1
3 4518 1 1 14 LEU CB C -31.998 -200.070 122.958 1.00 . A A . 14 LEU CB 1 1
3 4519 1 1 14 LEU CD1 C -33.010 -201.620 124.680 1.00 . A A . 14 LEU CD1 1 1
3 4520 1 1 14 LEU CD2 C -33.496 -199.172 124.758 1.00 . A A . 14 LEU CD2 1 1
3 4521 1 1 14 LEU CG C -33.214 -200.360 123.853 1.00 . A A . 14 LEU CG 1 1
3 4522 1 1 14 LEU H H -33.863 -201.595 121.471 1.00 . A A . 14 LEU H 1 1
3 4523 1 1 14 LEU HA H -31.210 -200.426 121.000 1.00 . A A . 14 LEU HA 1 1
3 4524 1 1 14 LEU HB2 H -31.104 -200.212 123.550 1.00 . A A . 14 LEU HB2 1 1
3 4525 1 1 14 LEU HB3 H -32.046 -199.034 122.659 1.00 . A A . 14 LEU HB3 1 1
3 4526 1 1 14 LEU HD11 H -33.878 -201.786 125.302 1.00 . A A . 14 LEU HD11 1 1
3 4527 1 1 14 LEU HD12 H -32.872 -202.465 124.022 1.00 . A A . 14 LEU HD12 1 1
3 4528 1 1 14 LEU HD13 H -32.136 -201.502 125.304 1.00 . A A . 14 LEU HD13 1 1
3 4529 1 1 14 LEU HD21 H -34.390 -199.362 125.333 1.00 . A A . 14 LEU HD21 1 1
3 4530 1 1 14 LEU HD22 H -32.661 -199.025 125.428 1.00 . A A . 14 LEU HD22 1 1
3 4531 1 1 14 LEU HD23 H -33.635 -198.286 124.156 1.00 . A A . 14 LEU HD23 1 1
3 4532 1 1 14 LEU HG H -34.080 -200.513 123.227 1.00 . A A . 14 LEU HG 1 1
3 4533 1 1 14 LEU N N -33.168 -201.036 121.053 1.00 . A A . 14 LEU N 1 1
3 4534 1 1 14 LEU O O -31.969 -203.316 121.838 1.00 . A A . 14 LEU O 1 1
3 4535 1 1 15 THR C C -29.393 -203.831 124.237 1.00 . A A . 15 THR C 1 1
3 4536 1 1 15 THR CA C -29.366 -203.575 122.738 1.00 . A A . 15 THR CA 1 1
3 4537 1 1 15 THR CB C -27.903 -203.573 122.248 1.00 . A A . 15 THR CB 1 1
3 4538 1 1 15 THR CG2 C -27.828 -203.240 120.765 1.00 . A A . 15 THR CG2 1 1
3 4539 1 1 15 THR H H -29.557 -201.474 122.561 1.00 . A A . 15 THR H 1 1
3 4540 1 1 15 THR HA H -29.894 -204.374 122.237 1.00 . A A . 15 THR HA 1 1
3 4541 1 1 15 THR HB H -27.488 -204.559 122.399 1.00 . A A . 15 THR HB 1 1
3 4542 1 1 15 THR HG1 H -27.400 -201.718 122.754 1.00 . A A . 15 THR HG1 1 1
3 4543 1 1 15 THR HG21 H -28.244 -202.258 120.595 1.00 . A A . 15 THR HG21 1 1
3 4544 1 1 15 THR HG22 H -26.798 -203.257 120.444 1.00 . A A . 15 THR HG22 1 1
3 4545 1 1 15 THR HG23 H -28.392 -203.971 120.203 1.00 . A A . 15 THR HG23 1 1
3 4546 1 1 15 THR N N -30.042 -202.326 122.431 1.00 . A A . 15 THR N 1 1
3 4547 1 1 15 THR O O -29.908 -203.011 124.997 1.00 . A A . 15 THR O 1 1
3 4548 1 1 15 THR OG1 O -27.129 -202.624 122.992 1.00 . A A . 15 THR OG1 1 1
3 4549 1 1 16 LYS C C -28.054 -204.264 126.893 1.00 . A A . 16 LYS C 1 1
3 4550 1 1 16 LYS CA C -28.808 -205.312 126.078 1.00 . A A . 16 LYS CA 1 1
3 4551 1 1 16 LYS CB C -28.156 -206.675 126.278 1.00 . A A . 16 LYS CB 1 1
3 4552 1 1 16 LYS CD C -26.101 -208.104 126.066 1.00 . A A . 16 LYS CD 1 1
3 4553 1 1 16 LYS CE C -24.616 -208.124 125.746 1.00 . A A . 16 LYS CE 1 1
3 4554 1 1 16 LYS CG C -26.685 -206.715 125.894 1.00 . A A . 16 LYS CG 1 1
3 4555 1 1 16 LYS H H -28.471 -205.592 124.003 1.00 . A A . 16 LYS H 1 1
3 4556 1 1 16 LYS HA H -29.826 -205.358 126.433 1.00 . A A . 16 LYS HA 1 1
3 4557 1 1 16 LYS HB2 H -28.242 -206.942 127.320 1.00 . A A . 16 LYS HB2 1 1
3 4558 1 1 16 LYS HB3 H -28.683 -207.402 125.683 1.00 . A A . 16 LYS HB3 1 1
3 4559 1 1 16 LYS HD2 H -26.242 -208.418 127.090 1.00 . A A . 16 LYS HD2 1 1
3 4560 1 1 16 LYS HD3 H -26.613 -208.786 125.403 1.00 . A A . 16 LYS HD3 1 1
3 4561 1 1 16 LYS HE2 H -24.464 -207.686 124.771 1.00 . A A . 16 LYS HE2 1 1
3 4562 1 1 16 LYS HE3 H -24.092 -207.540 126.489 1.00 . A A . 16 LYS HE3 1 1
3 4563 1 1 16 LYS HG2 H -26.587 -206.422 124.858 1.00 . A A . 16 LYS HG2 1 1
3 4564 1 1 16 LYS HG3 H -26.141 -206.023 126.518 1.00 . A A . 16 LYS HG3 1 1
3 4565 1 1 16 LYS HZ1 H -24.565 -210.078 125.023 1.00 . A A . 16 LYS HZ1 1 1
3 4566 1 1 16 LYS HZ2 H -23.055 -209.495 125.523 1.00 . A A . 16 LYS HZ2 1 1
3 4567 1 1 16 LYS HZ3 H -24.210 -209.950 126.679 1.00 . A A . 16 LYS HZ3 1 1
3 4568 1 1 16 LYS N N -28.847 -204.964 124.662 1.00 . A A . 16 LYS N 1 1
3 4569 1 1 16 LYS NZ N -24.074 -209.503 125.745 1.00 . A A . 16 LYS NZ 1 1
3 4570 1 1 16 LYS O O -28.290 -204.119 128.088 1.00 . A A . 16 LYS O 1 1
3 4571 1 1 17 ALA C C -27.317 -201.329 127.274 1.00 . A A . 17 ALA C 1 1
3 4572 1 1 17 ALA CA C -26.396 -202.489 126.913 1.00 . A A . 17 ALA CA 1 1
3 4573 1 1 17 ALA CB C -25.249 -202.012 126.035 1.00 . A A . 17 ALA CB 1 1
3 4574 1 1 17 ALA H H -26.995 -203.716 125.290 1.00 . A A . 17 ALA H 1 1
3 4575 1 1 17 ALA HA H -25.979 -202.901 127.821 1.00 . A A . 17 ALA HA 1 1
3 4576 1 1 17 ALA HB1 H -24.667 -201.276 126.569 1.00 . A A . 17 ALA HB1 1 1
3 4577 1 1 17 ALA HB2 H -24.619 -202.852 125.778 1.00 . A A . 17 ALA HB2 1 1
3 4578 1 1 17 ALA HB3 H -25.645 -201.571 125.131 1.00 . A A . 17 ALA HB3 1 1
3 4579 1 1 17 ALA N N -27.150 -203.542 126.244 1.00 . A A . 17 ALA N 1 1
3 4580 1 1 17 ALA O O -27.273 -200.798 128.388 1.00 . A A . 17 ALA O 1 1
3 4581 1 1 18 GLU C C -30.229 -200.429 127.487 1.00 . A A . 18 GLU C 1 1
3 4582 1 1 18 GLU CA C -29.143 -199.912 126.560 1.00 . A A . 18 GLU CA 1 1
3 4583 1 1 18 GLU CB C -29.753 -199.438 125.243 1.00 . A A . 18 GLU CB 1 1
3 4584 1 1 18 GLU CD C -27.880 -199.641 123.562 1.00 . A A . 18 GLU CD 1 1
3 4585 1 1 18 GLU CG C -28.786 -198.703 124.329 1.00 . A A . 18 GLU CG 1 1
3 4586 1 1 18 GLU H H -28.152 -201.412 125.467 1.00 . A A . 18 GLU H 1 1
3 4587 1 1 18 GLU HA H -28.640 -199.084 127.039 1.00 . A A . 18 GLU HA 1 1
3 4588 1 1 18 GLU HB2 H -30.123 -200.300 124.710 1.00 . A A . 18 GLU HB2 1 1
3 4589 1 1 18 GLU HB3 H -30.578 -198.785 125.457 1.00 . A A . 18 GLU HB3 1 1
3 4590 1 1 18 GLU HG2 H -29.353 -198.118 123.621 1.00 . A A . 18 GLU HG2 1 1
3 4591 1 1 18 GLU HG3 H -28.173 -198.043 124.928 1.00 . A A . 18 GLU HG3 1 1
3 4592 1 1 18 GLU N N -28.168 -200.956 126.333 1.00 . A A . 18 GLU N 1 1
3 4593 1 1 18 GLU O O -30.777 -199.685 128.298 1.00 . A A . 18 GLU O 1 1
3 4594 1 1 18 GLU OE1 O -28.344 -200.226 122.558 1.00 . A A . 18 GLU OE1 1 1
3 4595 1 1 18 GLU OE2 O -26.715 -199.801 123.954 1.00 . A A . 18 GLU OE2 1 1
3 4596 1 1 19 PHE C C -31.019 -202.223 129.657 1.00 . A A . 19 PHE C 1 1
3 4597 1 1 19 PHE CA C -31.454 -202.407 128.231 1.00 . A A . 19 PHE CA 1 1
3 4598 1 1 19 PHE CB C -31.428 -203.895 127.929 1.00 . A A . 19 PHE CB 1 1
3 4599 1 1 19 PHE CD1 C -33.355 -205.012 129.079 1.00 . A A . 19 PHE CD1 1 1
3 4600 1 1 19 PHE CD2 C -33.500 -204.651 126.726 1.00 . A A . 19 PHE CD2 1 1
3 4601 1 1 19 PHE CE1 C -34.606 -205.595 129.072 1.00 . A A . 19 PHE CE1 1 1
3 4602 1 1 19 PHE CE2 C -34.753 -205.234 126.712 1.00 . A A . 19 PHE CE2 1 1
3 4603 1 1 19 PHE CG C -32.788 -204.534 127.908 1.00 . A A . 19 PHE CG 1 1
3 4604 1 1 19 PHE CZ C -35.307 -205.706 127.886 1.00 . A A . 19 PHE CZ 1 1
3 4605 1 1 19 PHE H H -30.085 -202.233 126.633 1.00 . A A . 19 PHE H 1 1
3 4606 1 1 19 PHE HA H -32.447 -202.013 128.084 1.00 . A A . 19 PHE HA 1 1
3 4607 1 1 19 PHE HB2 H -30.947 -204.046 126.988 1.00 . A A . 19 PHE HB2 1 1
3 4608 1 1 19 PHE HB3 H -30.843 -204.389 128.686 1.00 . A A . 19 PHE HB3 1 1
3 4609 1 1 19 PHE HD1 H -32.808 -204.925 130.006 1.00 . A A . 19 PHE HD1 1 1
3 4610 1 1 19 PHE HD2 H -33.067 -204.282 125.808 1.00 . A A . 19 PHE HD2 1 1
3 4611 1 1 19 PHE HE1 H -35.035 -205.963 129.993 1.00 . A A . 19 PHE HE1 1 1
3 4612 1 1 19 PHE HE2 H -35.299 -205.318 125.784 1.00 . A A . 19 PHE HE2 1 1
3 4613 1 1 19 PHE HZ H -36.286 -206.162 127.876 1.00 . A A . 19 PHE HZ 1 1
3 4614 1 1 19 PHE N N -30.521 -201.719 127.354 1.00 . A A . 19 PHE N 1 1
3 4615 1 1 19 PHE O O -31.799 -201.861 130.534 1.00 . A A . 19 PHE O 1 1
3 4616 1 1 20 LEU C C -29.384 -201.019 131.779 1.00 . A A . 20 LEU C 1 1
3 4617 1 1 20 LEU CA C -29.109 -202.372 131.132 1.00 . A A . 20 LEU CA 1 1
3 4618 1 1 20 LEU CB C -27.609 -202.552 130.926 1.00 . A A . 20 LEU CB 1 1
3 4619 1 1 20 LEU CD1 C -25.646 -204.038 130.503 1.00 . A A . 20 LEU CD1 1 1
3 4620 1 1 20 LEU CD2 C -27.212 -204.536 132.376 1.00 . A A . 20 LEU CD2 1 1
3 4621 1 1 20 LEU CG C -27.092 -203.984 130.971 1.00 . A A . 20 LEU CG 1 1
3 4622 1 1 20 LEU H H -29.208 -202.787 129.085 1.00 . A A . 20 LEU H 1 1
3 4623 1 1 20 LEU HA H -29.477 -203.161 131.769 1.00 . A A . 20 LEU HA 1 1
3 4624 1 1 20 LEU HB2 H -27.355 -202.140 129.960 1.00 . A A . 20 LEU HB2 1 1
3 4625 1 1 20 LEU HB3 H -27.107 -201.989 131.670 1.00 . A A . 20 LEU HB3 1 1
3 4626 1 1 20 LEU HD11 H -25.581 -203.668 129.490 1.00 . A A . 20 LEU HD11 1 1
3 4627 1 1 20 LEU HD12 H -25.035 -203.424 131.149 1.00 . A A . 20 LEU HD12 1 1
3 4628 1 1 20 LEU HD13 H -25.293 -205.059 130.536 1.00 . A A . 20 LEU HD13 1 1
3 4629 1 1 20 LEU HD21 H -26.580 -203.968 133.043 1.00 . A A . 20 LEU HD21 1 1
3 4630 1 1 20 LEU HD22 H -28.238 -204.459 132.704 1.00 . A A . 20 LEU HD22 1 1
3 4631 1 1 20 LEU HD23 H -26.907 -205.572 132.385 1.00 . A A . 20 LEU HD23 1 1
3 4632 1 1 20 LEU HG H -27.684 -204.602 130.311 1.00 . A A . 20 LEU HG 1 1
3 4633 1 1 20 LEU N N -29.748 -202.489 129.852 1.00 . A A . 20 LEU N 1 1
3 4634 1 1 20 LEU O O -30.043 -200.939 132.818 1.00 . A A . 20 LEU O 1 1
3 4635 1 1 21 ALA C C -30.286 -197.913 131.596 1.00 . A A . 21 ALA C 1 1
3 4636 1 1 21 ALA CA C -28.936 -198.623 131.689 1.00 . A A . 21 ALA CA 1 1
3 4637 1 1 21 ALA CB C -27.860 -197.783 131.016 1.00 . A A . 21 ALA CB 1 1
3 4638 1 1 21 ALA H H -28.625 -200.084 130.182 1.00 . A A . 21 ALA H 1 1
3 4639 1 1 21 ALA HA H -28.670 -198.724 132.730 1.00 . A A . 21 ALA HA 1 1
3 4640 1 1 21 ALA HB1 H -28.104 -197.656 129.970 1.00 . A A . 21 ALA HB1 1 1
3 4641 1 1 21 ALA HB2 H -27.805 -196.816 131.493 1.00 . A A . 21 ALA HB2 1 1
3 4642 1 1 21 ALA HB3 H -26.906 -198.283 131.103 1.00 . A A . 21 ALA HB3 1 1
3 4643 1 1 21 ALA N N -28.952 -199.960 131.104 1.00 . A A . 21 ALA N 1 1
3 4644 1 1 21 ALA O O -30.454 -196.817 132.130 1.00 . A A . 21 ALA O 1 1
3 4645 1 1 22 LYS C C -33.633 -198.644 131.471 1.00 . A A . 22 LYS C 1 1
3 4646 1 1 22 LYS CA C -32.540 -197.876 130.737 1.00 . A A . 22 LYS CA 1 1
3 4647 1 1 22 LYS CB C -32.895 -197.740 129.256 1.00 . A A . 22 LYS CB 1 1
3 4648 1 1 22 LYS CD C -34.281 -195.651 129.637 1.00 . A A . 22 LYS CD 1 1
3 4649 1 1 22 LYS CE C -33.198 -194.717 129.111 1.00 . A A . 22 LYS CE 1 1
3 4650 1 1 22 LYS CG C -34.219 -197.037 128.998 1.00 . A A . 22 LYS CG 1 1
3 4651 1 1 22 LYS H H -31.051 -199.358 130.446 1.00 . A A . 22 LYS H 1 1
3 4652 1 1 22 LYS HA H -32.476 -196.887 131.165 1.00 . A A . 22 LYS HA 1 1
3 4653 1 1 22 LYS HB2 H -32.114 -197.180 128.762 1.00 . A A . 22 LYS HB2 1 1
3 4654 1 1 22 LYS HB3 H -32.947 -198.727 128.819 1.00 . A A . 22 LYS HB3 1 1
3 4655 1 1 22 LYS HD2 H -35.245 -195.216 129.428 1.00 . A A . 22 LYS HD2 1 1
3 4656 1 1 22 LYS HD3 H -34.162 -195.758 130.706 1.00 . A A . 22 LYS HD3 1 1
3 4657 1 1 22 LYS HE2 H -33.054 -194.917 128.060 1.00 . A A . 22 LYS HE2 1 1
3 4658 1 1 22 LYS HE3 H -33.529 -193.696 129.239 1.00 . A A . 22 LYS HE3 1 1
3 4659 1 1 22 LYS HG2 H -34.353 -196.932 127.932 1.00 . A A . 22 LYS HG2 1 1
3 4660 1 1 22 LYS HG3 H -35.016 -197.644 129.402 1.00 . A A . 22 LYS HG3 1 1
3 4661 1 1 22 LYS HZ1 H -31.523 -195.853 129.646 1.00 . A A . 22 LYS HZ1 1 1
3 4662 1 1 22 LYS HZ2 H -31.200 -194.198 129.470 1.00 . A A . 22 LYS HZ2 1 1
3 4663 1 1 22 LYS HZ3 H -32.018 -194.767 130.841 1.00 . A A . 22 LYS HZ3 1 1
3 4664 1 1 22 LYS N N -31.234 -198.499 130.885 1.00 . A A . 22 LYS N 1 1
3 4665 1 1 22 LYS NZ N -31.895 -194.898 129.816 1.00 . A A . 22 LYS NZ 1 1
3 4666 1 1 22 LYS O O -34.578 -198.049 131.981 1.00 . A A . 22 LYS O 1 1
3 4667 1 1 23 VAL C C -34.182 -201.711 133.145 1.00 . A A . 23 VAL C 1 1
3 4668 1 1 23 VAL CA C -34.597 -200.788 131.999 1.00 . A A . 23 VAL CA 1 1
3 4669 1 1 23 VAL CB C -35.192 -201.634 130.844 1.00 . A A . 23 VAL CB 1 1
3 4670 1 1 23 VAL CG1 C -36.228 -202.623 131.357 1.00 . A A . 23 VAL CG1 1 1
3 4671 1 1 23 VAL CG2 C -35.801 -200.733 129.779 1.00 . A A . 23 VAL CG2 1 1
3 4672 1 1 23 VAL H H -32.671 -200.380 131.230 1.00 . A A . 23 VAL H 1 1
3 4673 1 1 23 VAL HA H -35.375 -200.130 132.356 1.00 . A A . 23 VAL HA 1 1
3 4674 1 1 23 VAL HB H -34.390 -202.191 130.387 1.00 . A A . 23 VAL HB 1 1
3 4675 1 1 23 VAL HG11 H -37.029 -202.086 131.842 1.00 . A A . 23 VAL HG11 1 1
3 4676 1 1 23 VAL HG12 H -36.625 -203.191 130.528 1.00 . A A . 23 VAL HG12 1 1
3 4677 1 1 23 VAL HG13 H -35.766 -203.295 132.064 1.00 . A A . 23 VAL HG13 1 1
3 4678 1 1 23 VAL HG21 H -36.202 -201.340 128.980 1.00 . A A . 23 VAL HG21 1 1
3 4679 1 1 23 VAL HG22 H -36.595 -200.146 130.216 1.00 . A A . 23 VAL HG22 1 1
3 4680 1 1 23 VAL HG23 H -35.041 -200.075 129.385 1.00 . A A . 23 VAL HG23 1 1
3 4681 1 1 23 VAL N N -33.508 -199.957 131.519 1.00 . A A . 23 VAL N 1 1
3 4682 1 1 23 VAL O O -34.927 -201.863 134.111 1.00 . A A . 23 VAL O 1 1
3 4683 1 1 24 TYR C C -31.180 -203.703 133.994 1.00 . A A . 24 TYR C 1 1
3 4684 1 1 24 TYR CA C -32.672 -203.404 133.976 1.00 . A A . 24 TYR CA 1 1
3 4685 1 1 24 TYR CB C -33.464 -204.653 133.565 1.00 . A A . 24 TYR CB 1 1
3 4686 1 1 24 TYR CD1 C -32.993 -206.037 135.632 1.00 . A A . 24 TYR CD1 1 1
3 4687 1 1 24 TYR CD2 C -32.656 -207.034 133.495 1.00 . A A . 24 TYR CD2 1 1
3 4688 1 1 24 TYR CE1 C -32.598 -207.210 136.243 1.00 . A A . 24 TYR CE1 1 1
3 4689 1 1 24 TYR CE2 C -32.261 -208.209 134.101 1.00 . A A . 24 TYR CE2 1 1
3 4690 1 1 24 TYR CG C -33.027 -205.929 134.247 1.00 . A A . 24 TYR CG 1 1
3 4691 1 1 24 TYR CZ C -32.232 -208.292 135.472 1.00 . A A . 24 TYR CZ 1 1
3 4692 1 1 24 TYR H H -32.312 -201.981 132.435 1.00 . A A . 24 TYR H 1 1
3 4693 1 1 24 TYR HA H -32.978 -203.113 134.968 1.00 . A A . 24 TYR HA 1 1
3 4694 1 1 24 TYR HB2 H -34.507 -204.498 133.799 1.00 . A A . 24 TYR HB2 1 1
3 4695 1 1 24 TYR HB3 H -33.361 -204.796 132.500 1.00 . A A . 24 TYR HB3 1 1
3 4696 1 1 24 TYR HD1 H -33.279 -205.187 136.233 1.00 . A A . 24 TYR HD1 1 1
3 4697 1 1 24 TYR HD2 H -32.678 -206.967 132.418 1.00 . A A . 24 TYR HD2 1 1
3 4698 1 1 24 TYR HE1 H -32.577 -207.276 137.321 1.00 . A A . 24 TYR HE1 1 1
3 4699 1 1 24 TYR HE2 H -31.975 -209.057 133.496 1.00 . A A . 24 TYR HE2 1 1
3 4700 1 1 24 TYR HH H -32.206 -209.505 136.964 1.00 . A A . 24 TYR HH 1 1
3 4701 1 1 24 TYR N N -32.995 -202.307 133.072 1.00 . A A . 24 TYR N 1 1
3 4702 1 1 24 TYR O O -30.600 -204.096 132.982 1.00 . A A . 24 TYR O 1 1
3 4703 1 1 24 TYR OH O -31.839 -209.465 136.074 1.00 . A A . 24 TYR OH 1 1
3 4704 1 1 25 ASN C C -28.874 -205.211 135.727 1.00 . A A . 25 ASN C 1 1
3 4705 1 1 25 ASN CA C -29.142 -203.768 135.305 1.00 . A A . 25 ASN CA 1 1
3 4706 1 1 25 ASN CB C -28.568 -202.824 136.368 1.00 . A A . 25 ASN CB 1 1
3 4707 1 1 25 ASN CG C -27.060 -202.712 136.316 1.00 . A A . 25 ASN CG 1 1
3 4708 1 1 25 ASN H H -31.095 -203.253 135.936 1.00 . A A . 25 ASN H 1 1
3 4709 1 1 25 ASN HA H -28.667 -203.577 134.356 1.00 . A A . 25 ASN HA 1 1
3 4710 1 1 25 ASN HB2 H -28.990 -201.842 136.248 1.00 . A A . 25 ASN HB2 1 1
3 4711 1 1 25 ASN HB3 H -28.838 -203.201 137.340 1.00 . A A . 25 ASN HB3 1 1
3 4712 1 1 25 ASN HD21 H -27.057 -202.867 134.345 1.00 . A A . 25 ASN HD21 1 1
3 4713 1 1 25 ASN HD22 H -25.504 -202.700 135.075 1.00 . A A . 25 ASN HD22 1 1
3 4714 1 1 25 ASN N N -30.570 -203.538 135.157 1.00 . A A . 25 ASN N 1 1
3 4715 1 1 25 ASN ND2 N -26.488 -202.765 135.126 1.00 . A A . 25 ASN ND2 1 1
3 4716 1 1 25 ASN O O -28.793 -205.500 136.911 1.00 . A A . 25 ASN O 1 1
3 4717 1 1 25 ASN OD1 O -26.418 -202.553 137.342 1.00 . A A . 25 ASN OD1 1 1
3 4718 1 1 26 PHE C C -27.049 -207.823 135.449 1.00 . A A . 26 PHE C 1 1
3 4719 1 1 26 PHE CA C -28.497 -207.525 135.074 1.00 . A A . 26 PHE CA 1 1
3 4720 1 1 26 PHE CB C -28.943 -208.423 133.911 1.00 . A A . 26 PHE CB 1 1
3 4721 1 1 26 PHE CD1 C -27.115 -208.351 132.184 1.00 . A A . 26 PHE CD1 1 1
3 4722 1 1 26 PHE CD2 C -29.223 -207.369 131.651 1.00 . A A . 26 PHE CD2 1 1
3 4723 1 1 26 PHE CE1 C -26.638 -208.010 130.932 1.00 . A A . 26 PHE CE1 1 1
3 4724 1 1 26 PHE CE2 C -28.751 -207.024 130.399 1.00 . A A . 26 PHE CE2 1 1
3 4725 1 1 26 PHE CG C -28.412 -208.034 132.558 1.00 . A A . 26 PHE CG 1 1
3 4726 1 1 26 PHE CZ C -27.456 -207.345 130.039 1.00 . A A . 26 PHE CZ 1 1
3 4727 1 1 26 PHE H H -28.739 -205.824 133.826 1.00 . A A . 26 PHE H 1 1
3 4728 1 1 26 PHE HA H -29.112 -207.757 135.934 1.00 . A A . 26 PHE HA 1 1
3 4729 1 1 26 PHE HB2 H -28.615 -209.433 134.108 1.00 . A A . 26 PHE HB2 1 1
3 4730 1 1 26 PHE HB3 H -30.022 -208.411 133.859 1.00 . A A . 26 PHE HB3 1 1
3 4731 1 1 26 PHE HD1 H -26.474 -208.868 132.882 1.00 . A A . 26 PHE HD1 1 1
3 4732 1 1 26 PHE HD2 H -30.235 -207.118 131.931 1.00 . A A . 26 PHE HD2 1 1
3 4733 1 1 26 PHE HE1 H -25.625 -208.261 130.653 1.00 . A A . 26 PHE HE1 1 1
3 4734 1 1 26 PHE HE2 H -29.392 -206.504 129.704 1.00 . A A . 26 PHE HE2 1 1
3 4735 1 1 26 PHE HZ H -27.085 -207.077 129.062 1.00 . A A . 26 PHE HZ 1 1
3 4736 1 1 26 PHE N N -28.707 -206.110 134.763 1.00 . A A . 26 PHE N 1 1
3 4737 1 1 26 PHE O O -26.672 -208.980 135.631 1.00 . A A . 26 PHE O 1 1
3 4738 1 1 27 GLU C C -24.825 -206.935 137.529 1.00 . A A . 27 GLU C 1 1
3 4739 1 1 27 GLU CA C -24.865 -206.935 136.014 1.00 . A A . 27 GLU CA 1 1
3 4740 1 1 27 GLU CB C -24.002 -205.778 135.518 1.00 . A A . 27 GLU CB 1 1
3 4741 1 1 27 GLU CD C -23.504 -204.115 133.732 1.00 . A A . 27 GLU CD 1 1
3 4742 1 1 27 GLU CG C -24.176 -205.429 134.058 1.00 . A A . 27 GLU CG 1 1
3 4743 1 1 27 GLU H H -26.588 -205.883 135.392 1.00 . A A . 27 GLU H 1 1
3 4744 1 1 27 GLU HA H -24.483 -207.869 135.635 1.00 . A A . 27 GLU HA 1 1
3 4745 1 1 27 GLU HB2 H -24.240 -204.900 136.099 1.00 . A A . 27 GLU HB2 1 1
3 4746 1 1 27 GLU HB3 H -22.965 -206.031 135.682 1.00 . A A . 27 GLU HB3 1 1
3 4747 1 1 27 GLU HG2 H -23.735 -206.208 133.453 1.00 . A A . 27 GLU HG2 1 1
3 4748 1 1 27 GLU HG3 H -25.230 -205.347 133.837 1.00 . A A . 27 GLU HG3 1 1
3 4749 1 1 27 GLU N N -26.244 -206.777 135.579 1.00 . A A . 27 GLU N 1 1
3 4750 1 1 27 GLU O O -24.288 -207.840 138.163 1.00 . A A . 27 GLU O 1 1
3 4751 1 1 27 GLU OE1 O -23.895 -203.089 134.336 1.00 . A A . 27 GLU OE1 1 1
3 4752 1 1 27 GLU OE2 O -22.575 -204.106 132.906 1.00 . A A . 27 GLU OE2 1 1
3 4753 1 1 28 LYS C C -26.674 -206.388 140.094 1.00 . A A . 28 LYS C 1 1
3 4754 1 1 28 LYS CA C -25.455 -205.699 139.531 1.00 . A A . 28 LYS CA 1 1
3 4755 1 1 28 LYS CB C -25.513 -204.206 139.876 1.00 . A A . 28 LYS CB 1 1
3 4756 1 1 28 LYS CD C -23.812 -203.517 138.136 1.00 . A A . 28 LYS CD 1 1
3 4757 1 1 28 LYS CE C -22.767 -202.467 137.785 1.00 . A A . 28 LYS CE 1 1
3 4758 1 1 28 LYS CG C -24.236 -203.426 139.589 1.00 . A A . 28 LYS CG 1 1
3 4759 1 1 28 LYS H H -25.831 -205.220 137.517 1.00 . A A . 28 LYS H 1 1
3 4760 1 1 28 LYS HA H -24.567 -206.134 139.960 1.00 . A A . 28 LYS HA 1 1
3 4761 1 1 28 LYS HB2 H -26.311 -203.754 139.307 1.00 . A A . 28 LYS HB2 1 1
3 4762 1 1 28 LYS HB3 H -25.738 -204.105 140.928 1.00 . A A . 28 LYS HB3 1 1
3 4763 1 1 28 LYS HD2 H -23.402 -204.498 137.956 1.00 . A A . 28 LYS HD2 1 1
3 4764 1 1 28 LYS HD3 H -24.687 -203.372 137.518 1.00 . A A . 28 LYS HD3 1 1
3 4765 1 1 28 LYS HE2 H -23.201 -201.488 137.921 1.00 . A A . 28 LYS HE2 1 1
3 4766 1 1 28 LYS HE3 H -21.925 -202.581 138.451 1.00 . A A . 28 LYS HE3 1 1
3 4767 1 1 28 LYS HG2 H -24.405 -202.390 139.826 1.00 . A A . 28 LYS HG2 1 1
3 4768 1 1 28 LYS HG3 H -23.449 -203.820 140.208 1.00 . A A . 28 LYS HG3 1 1
3 4769 1 1 28 LYS HZ1 H -21.692 -203.440 136.274 1.00 . A A . 28 LYS HZ1 1 1
3 4770 1 1 28 LYS HZ2 H -23.108 -202.680 135.726 1.00 . A A . 28 LYS HZ2 1 1
3 4771 1 1 28 LYS HZ3 H -21.744 -201.752 136.109 1.00 . A A . 28 LYS HZ3 1 1
3 4772 1 1 28 LYS N N -25.413 -205.891 138.093 1.00 . A A . 28 LYS N 1 1
3 4773 1 1 28 LYS NZ N -22.294 -202.592 136.379 1.00 . A A . 28 LYS NZ 1 1
3 4774 1 1 28 LYS O O -26.723 -206.731 141.270 1.00 . A A . 28 LYS O 1 1
3 4775 1 1 29 ASN C C -29.159 -208.509 138.822 1.00 . A A . 29 ASN C 1 1
3 4776 1 1 29 ASN CA C -28.928 -207.224 139.616 1.00 . A A . 29 ASN CA 1 1
3 4777 1 1 29 ASN CB C -30.130 -206.286 139.401 1.00 . A A . 29 ASN CB 1 1
3 4778 1 1 29 ASN CG C -30.066 -205.030 140.241 1.00 . A A . 29 ASN CG 1 1
3 4779 1 1 29 ASN H H -27.549 -206.283 138.303 1.00 . A A . 29 ASN H 1 1
3 4780 1 1 29 ASN HA H -28.862 -207.471 140.665 1.00 . A A . 29 ASN HA 1 1
3 4781 1 1 29 ASN HB2 H -30.168 -205.996 138.363 1.00 . A A . 29 ASN HB2 1 1
3 4782 1 1 29 ASN HB3 H -31.037 -206.817 139.652 1.00 . A A . 29 ASN HB3 1 1
3 4783 1 1 29 ASN HD21 H -28.097 -204.950 140.014 1.00 . A A . 29 ASN HD21 1 1
3 4784 1 1 29 ASN HD22 H -28.791 -203.766 141.036 1.00 . A A . 29 ASN HD22 1 1
3 4785 1 1 29 ASN N N -27.668 -206.579 139.227 1.00 . A A . 29 ASN N 1 1
3 4786 1 1 29 ASN ND2 N -28.869 -204.511 140.436 1.00 . A A . 29 ASN ND2 1 1
3 4787 1 1 29 ASN O O -30.112 -208.603 138.055 1.00 . A A . 29 ASN O 1 1
3 4788 1 1 29 ASN OD1 O -31.092 -204.502 140.668 1.00 . A A . 29 ASN OD1 1 1
3 4789 1 1 30 PRO C C -29.747 -211.463 138.806 1.00 . A A . 30 PRO C 1 1
3 4790 1 1 30 PRO CA C -28.440 -210.810 138.366 1.00 . A A . 30 PRO CA 1 1
3 4791 1 1 30 PRO CB C -27.262 -211.635 138.894 1.00 . A A . 30 PRO CB 1 1
3 4792 1 1 30 PRO CD C -26.987 -209.366 139.653 1.00 . A A . 30 PRO CD 1 1
3 4793 1 1 30 PRO CG C -26.464 -210.757 139.793 1.00 . A A . 30 PRO CG 1 1
3 4794 1 1 30 PRO HA H -28.401 -210.769 137.288 1.00 . A A . 30 PRO HA 1 1
3 4795 1 1 30 PRO HB2 H -27.649 -212.465 139.446 1.00 . A A . 30 PRO HB2 1 1
3 4796 1 1 30 PRO HB3 H -26.670 -211.993 138.065 1.00 . A A . 30 PRO HB3 1 1
3 4797 1 1 30 PRO HD2 H -27.144 -208.907 140.617 1.00 . A A . 30 PRO HD2 1 1
3 4798 1 1 30 PRO HD3 H -26.303 -208.774 139.073 1.00 . A A . 30 PRO HD3 1 1
3 4799 1 1 30 PRO HG2 H -26.574 -211.091 140.813 1.00 . A A . 30 PRO HG2 1 1
3 4800 1 1 30 PRO HG3 H -25.425 -210.795 139.502 1.00 . A A . 30 PRO HG3 1 1
3 4801 1 1 30 PRO N N -28.259 -209.495 138.958 1.00 . A A . 30 PRO N 1 1
3 4802 1 1 30 PRO O O -30.475 -212.030 137.989 1.00 . A A . 30 PRO O 1 1
3 4803 1 1 31 GLU C C -32.292 -210.955 141.013 1.00 . A A . 31 GLU C 1 1
3 4804 1 1 31 GLU CA C -31.240 -211.997 140.643 1.00 . A A . 31 GLU CA 1 1
3 4805 1 1 31 GLU CB C -30.901 -212.859 141.864 1.00 . A A . 31 GLU CB 1 1
3 4806 1 1 31 GLU CD C -28.691 -211.869 142.610 1.00 . A A . 31 GLU CD 1 1
3 4807 1 1 31 GLU CG C -30.142 -212.123 142.961 1.00 . A A . 31 GLU CG 1 1
3 4808 1 1 31 GLU H H -29.408 -210.927 140.718 1.00 . A A . 31 GLU H 1 1
3 4809 1 1 31 GLU HA H -31.651 -212.636 139.876 1.00 . A A . 31 GLU HA 1 1
3 4810 1 1 31 GLU HB2 H -31.820 -213.235 142.287 1.00 . A A . 31 GLU HB2 1 1
3 4811 1 1 31 GLU HB3 H -30.298 -213.694 141.539 1.00 . A A . 31 GLU HB3 1 1
3 4812 1 1 31 GLU HG2 H -30.622 -211.174 143.139 1.00 . A A . 31 GLU HG2 1 1
3 4813 1 1 31 GLU HG3 H -30.177 -212.712 143.855 1.00 . A A . 31 GLU HG3 1 1
3 4814 1 1 31 GLU N N -30.039 -211.384 140.099 1.00 . A A . 31 GLU N 1 1
3 4815 1 1 31 GLU O O -33.453 -211.298 141.243 1.00 . A A . 31 GLU O 1 1
3 4816 1 1 31 GLU OE1 O -27.864 -212.789 142.784 1.00 . A A . 31 GLU OE1 1 1
3 4817 1 1 31 GLU OE2 O -28.383 -210.758 142.142 1.00 . A A . 31 GLU OE2 1 1
3 4818 1 1 32 GLU C C -33.489 -208.079 140.160 1.00 . A A . 32 GLU C 1 1
3 4819 1 1 32 GLU CA C -32.841 -208.638 141.413 1.00 . A A . 32 GLU CA 1 1
3 4820 1 1 32 GLU CB C -32.148 -207.497 142.160 1.00 . A A . 32 GLU CB 1 1
3 4821 1 1 32 GLU CD C -30.904 -206.733 144.207 1.00 . A A . 32 GLU CD 1 1
3 4822 1 1 32 GLU CG C -31.404 -207.924 143.412 1.00 . A A . 32 GLU CG 1 1
3 4823 1 1 32 GLU H H -30.968 -209.458 140.868 1.00 . A A . 32 GLU H 1 1
3 4824 1 1 32 GLU HA H -33.605 -209.064 142.047 1.00 . A A . 32 GLU HA 1 1
3 4825 1 1 32 GLU HB2 H -31.437 -207.030 141.493 1.00 . A A . 32 GLU HB2 1 1
3 4826 1 1 32 GLU HB3 H -32.892 -206.768 142.443 1.00 . A A . 32 GLU HB3 1 1
3 4827 1 1 32 GLU HG2 H -32.069 -208.504 144.034 1.00 . A A . 32 GLU HG2 1 1
3 4828 1 1 32 GLU HG3 H -30.556 -208.530 143.126 1.00 . A A . 32 GLU HG3 1 1
3 4829 1 1 32 GLU N N -31.901 -209.690 141.067 1.00 . A A . 32 GLU N 1 1
3 4830 1 1 32 GLU O O -32.855 -207.992 139.111 1.00 . A A . 32 GLU O 1 1
3 4831 1 1 32 GLU OE1 O -30.120 -205.930 143.654 1.00 . A A . 32 GLU OE1 1 1
3 4832 1 1 32 GLU OE2 O -31.299 -206.599 145.385 1.00 . A A . 32 GLU OE2 1 1
3 4833 1 1 33 TRP C C -35.655 -205.567 139.625 1.00 . A A . 33 TRP C 1 1
3 4834 1 1 33 TRP CA C -35.420 -207.003 139.192 1.00 . A A . 33 TRP CA 1 1
3 4835 1 1 33 TRP CB C -36.749 -207.653 138.788 1.00 . A A . 33 TRP CB 1 1
3 4836 1 1 33 TRP CD1 C -38.536 -205.976 138.028 1.00 . A A . 33 TRP CD1 1 1
3 4837 1 1 33 TRP CD2 C -37.258 -206.768 136.367 1.00 . A A . 33 TRP CD2 1 1
3 4838 1 1 33 TRP CE2 C -38.175 -205.848 135.828 1.00 . A A . 33 TRP CE2 1 1
3 4839 1 1 33 TRP CE3 C -36.353 -207.399 135.506 1.00 . A A . 33 TRP CE3 1 1
3 4840 1 1 33 TRP CG C -37.500 -206.832 137.778 1.00 . A A . 33 TRP CG 1 1
3 4841 1 1 33 TRP CH2 C -37.316 -206.171 133.650 1.00 . A A . 33 TRP CH2 1 1
3 4842 1 1 33 TRP CZ2 C -38.212 -205.540 134.469 1.00 . A A . 33 TRP CZ2 1 1
3 4843 1 1 33 TRP CZ3 C -36.394 -207.094 134.157 1.00 . A A . 33 TRP CZ3 1 1
3 4844 1 1 33 TRP H H -35.255 -207.939 141.075 1.00 . A A . 33 TRP H 1 1
3 4845 1 1 33 TRP HA H -34.756 -207.000 138.339 1.00 . A A . 33 TRP HA 1 1
3 4846 1 1 33 TRP HB2 H -36.553 -208.624 138.356 1.00 . A A . 33 TRP HB2 1 1
3 4847 1 1 33 TRP HB3 H -37.372 -207.768 139.662 1.00 . A A . 33 TRP HB3 1 1
3 4848 1 1 33 TRP HD1 H -38.961 -205.802 139.006 1.00 . A A . 33 TRP HD1 1 1
3 4849 1 1 33 TRP HE1 H -39.660 -204.712 136.783 1.00 . A A . 33 TRP HE1 1 1
3 4850 1 1 33 TRP HE3 H -35.633 -208.113 135.877 1.00 . A A . 33 TRP HE3 1 1
3 4851 1 1 33 TRP HH2 H -37.312 -205.964 132.589 1.00 . A A . 33 TRP HH2 1 1
3 4852 1 1 33 TRP HZ2 H -38.917 -204.829 134.064 1.00 . A A . 33 TRP HZ2 1 1
3 4853 1 1 33 TRP HZ3 H -35.702 -207.571 133.477 1.00 . A A . 33 TRP HZ3 1 1
3 4854 1 1 33 TRP N N -34.758 -207.723 140.261 1.00 . A A . 33 TRP N 1 1
3 4855 1 1 33 TRP NE1 N -38.940 -205.373 136.862 1.00 . A A . 33 TRP NE1 1 1
3 4856 1 1 33 TRP O O -36.477 -205.297 140.502 1.00 . A A . 33 TRP O 1 1
3 4857 1 1 34 LYS C C -35.098 -202.454 138.037 1.00 . A A . 34 LYS C 1 1
3 4858 1 1 34 LYS CA C -35.056 -203.250 139.332 1.00 . A A . 34 LYS CA 1 1
3 4859 1 1 34 LYS CB C -33.907 -202.799 140.234 1.00 . A A . 34 LYS CB 1 1
3 4860 1 1 34 LYS CD C -33.075 -201.136 141.929 1.00 . A A . 34 LYS CD 1 1
3 4861 1 1 34 LYS CE C -31.641 -201.339 141.458 1.00 . A A . 34 LYS CE 1 1
3 4862 1 1 34 LYS CG C -34.079 -201.402 140.812 1.00 . A A . 34 LYS CG 1 1
3 4863 1 1 34 LYS H H -34.258 -204.937 138.358 1.00 . A A . 34 LYS H 1 1
3 4864 1 1 34 LYS HA H -35.992 -203.116 139.854 1.00 . A A . 34 LYS HA 1 1
3 4865 1 1 34 LYS HB2 H -33.818 -203.493 141.056 1.00 . A A . 34 LYS HB2 1 1
3 4866 1 1 34 LYS HB3 H -32.991 -202.816 139.662 1.00 . A A . 34 LYS HB3 1 1
3 4867 1 1 34 LYS HD2 H -33.191 -200.117 142.267 1.00 . A A . 34 LYS HD2 1 1
3 4868 1 1 34 LYS HD3 H -33.276 -201.812 142.746 1.00 . A A . 34 LYS HD3 1 1
3 4869 1 1 34 LYS HE2 H -30.980 -201.241 142.306 1.00 . A A . 34 LYS HE2 1 1
3 4870 1 1 34 LYS HE3 H -31.552 -202.333 141.046 1.00 . A A . 34 LYS HE3 1 1
3 4871 1 1 34 LYS HG2 H -33.929 -200.676 140.027 1.00 . A A . 34 LYS HG2 1 1
3 4872 1 1 34 LYS HG3 H -35.079 -201.306 141.209 1.00 . A A . 34 LYS HG3 1 1
3 4873 1 1 34 LYS HZ1 H -30.320 -200.589 140.029 1.00 . A A . 34 LYS HZ1 1 1
3 4874 1 1 34 LYS HZ2 H -31.950 -200.339 139.642 1.00 . A A . 34 LYS HZ2 1 1
3 4875 1 1 34 LYS HZ3 H -31.202 -199.398 140.831 1.00 . A A . 34 LYS HZ3 1 1
3 4876 1 1 34 LYS N N -34.917 -204.657 139.026 1.00 . A A . 34 LYS N 1 1
3 4877 1 1 34 LYS NZ N -31.248 -200.349 140.423 1.00 . A A . 34 LYS NZ 1 1
3 4878 1 1 34 LYS O O -34.154 -202.481 137.248 1.00 . A A . 34 LYS O 1 1
3 4879 1 1 35 TYR C C -35.950 -199.613 136.707 1.00 . A A . 35 TYR C 1 1
3 4880 1 1 35 TYR CA C -36.445 -201.051 136.580 1.00 . A A . 35 TYR CA 1 1
3 4881 1 1 35 TYR CB C -37.937 -201.113 136.220 1.00 . A A . 35 TYR CB 1 1
3 4882 1 1 35 TYR CD1 C -37.763 -200.338 133.818 1.00 . A A . 35 TYR CD1 1 1
3 4883 1 1 35 TYR CD2 C -39.369 -199.283 135.230 1.00 . A A . 35 TYR CD2 1 1
3 4884 1 1 35 TYR CE1 C -38.163 -199.540 132.763 1.00 . A A . 35 TYR CE1 1 1
3 4885 1 1 35 TYR CE2 C -39.772 -198.481 134.180 1.00 . A A . 35 TYR CE2 1 1
3 4886 1 1 35 TYR CG C -38.357 -200.224 135.068 1.00 . A A . 35 TYR CG 1 1
3 4887 1 1 35 TYR CZ C -39.166 -198.612 132.950 1.00 . A A . 35 TYR CZ 1 1
3 4888 1 1 35 TYR H H -36.908 -201.772 138.505 1.00 . A A . 35 TYR H 1 1
3 4889 1 1 35 TYR HA H -35.880 -201.540 135.801 1.00 . A A . 35 TYR HA 1 1
3 4890 1 1 35 TYR HB2 H -38.185 -202.127 135.950 1.00 . A A . 35 TYR HB2 1 1
3 4891 1 1 35 TYR HB3 H -38.518 -200.833 137.086 1.00 . A A . 35 TYR HB3 1 1
3 4892 1 1 35 TYR HD1 H -36.976 -201.062 133.676 1.00 . A A . 35 TYR HD1 1 1
3 4893 1 1 35 TYR HD2 H -39.843 -199.183 136.196 1.00 . A A . 35 TYR HD2 1 1
3 4894 1 1 35 TYR HE1 H -37.689 -199.644 131.799 1.00 . A A . 35 TYR HE1 1 1
3 4895 1 1 35 TYR HE2 H -40.558 -197.755 134.327 1.00 . A A . 35 TYR HE2 1 1
3 4896 1 1 35 TYR HH H -39.941 -196.997 132.236 1.00 . A A . 35 TYR HH 1 1
3 4897 1 1 35 TYR N N -36.216 -201.784 137.813 1.00 . A A . 35 TYR N 1 1
3 4898 1 1 35 TYR O O -36.523 -198.806 137.440 1.00 . A A . 35 TYR O 1 1
3 4899 1 1 35 TYR OH O -39.570 -197.822 131.899 1.00 . A A . 35 TYR OH 1 1
3 4900 1 1 36 GLU C C -34.931 -197.016 135.092 1.00 . A A . 36 GLU C 1 1
3 4901 1 1 36 GLU CA C -34.231 -198.002 136.030 1.00 . A A . 36 GLU CA 1 1
3 4902 1 1 36 GLU CB C -32.763 -198.140 135.609 1.00 . A A . 36 GLU CB 1 1
3 4903 1 1 36 GLU CD C -31.917 -199.286 137.711 1.00 . A A . 36 GLU CD 1 1
3 4904 1 1 36 GLU CG C -32.048 -199.347 136.203 1.00 . A A . 36 GLU CG 1 1
3 4905 1 1 36 GLU H H -34.512 -199.998 135.384 1.00 . A A . 36 GLU H 1 1
3 4906 1 1 36 GLU HA H -34.283 -197.634 137.044 1.00 . A A . 36 GLU HA 1 1
3 4907 1 1 36 GLU HB2 H -32.719 -198.221 134.534 1.00 . A A . 36 GLU HB2 1 1
3 4908 1 1 36 GLU HB3 H -32.232 -197.250 135.914 1.00 . A A . 36 GLU HB3 1 1
3 4909 1 1 36 GLU HG2 H -32.601 -200.237 135.945 1.00 . A A . 36 GLU HG2 1 1
3 4910 1 1 36 GLU HG3 H -31.058 -199.405 135.773 1.00 . A A . 36 GLU HG3 1 1
3 4911 1 1 36 GLU N N -34.883 -199.312 135.978 1.00 . A A . 36 GLU N 1 1
3 4912 1 1 36 GLU O O -34.281 -196.207 134.422 1.00 . A A . 36 GLU O 1 1
3 4913 1 1 36 GLU OE1 O -32.822 -199.778 138.416 1.00 . A A . 36 GLU OE1 1 1
3 4914 1 1 36 GLU OE2 O -30.888 -198.782 138.206 1.00 . A A . 36 GLU OE2 1 1
3 4915 1 1 37 GLY C C -37.544 -194.993 134.622 1.00 . A A . 37 GLY C 1 1
3 4916 1 1 37 GLY CA C -37.002 -196.303 134.089 1.00 . A A . 37 GLY CA 1 1
3 4917 1 1 37 GLY H H -36.725 -197.610 135.732 1.00 . A A . 37 GLY H 1 1
3 4918 1 1 37 GLY HA2 H -36.356 -196.090 133.251 1.00 . A A . 37 GLY HA2 1 1
3 4919 1 1 37 GLY HA3 H -37.828 -196.904 133.743 1.00 . A A . 37 GLY HA3 1 1
3 4920 1 1 37 GLY N N -36.253 -197.065 135.067 1.00 . A A . 37 GLY N 1 1
3 4921 1 1 37 GLY O O -37.581 -194.765 135.830 1.00 . A A . 37 GLY O 1 1
3 4922 1 1 38 ASP C C -40.054 -192.893 133.946 1.00 . A A . 38 ASP C 1 1
3 4923 1 1 38 ASP CA C -38.533 -192.839 134.037 1.00 . A A . 38 ASP CA 1 1
3 4924 1 1 38 ASP CB C -37.978 -191.779 133.078 1.00 . A A . 38 ASP CB 1 1
3 4925 1 1 38 ASP CG C -38.491 -190.378 133.357 1.00 . A A . 38 ASP CG 1 1
3 4926 1 1 38 ASP H H -37.912 -194.400 132.761 1.00 . A A . 38 ASP H 1 1
3 4927 1 1 38 ASP HA H -38.245 -192.595 135.048 1.00 . A A . 38 ASP HA 1 1
3 4928 1 1 38 ASP HB2 H -36.902 -191.764 133.158 1.00 . A A . 38 ASP HB2 1 1
3 4929 1 1 38 ASP HB3 H -38.252 -192.045 132.068 1.00 . A A . 38 ASP HB3 1 1
3 4930 1 1 38 ASP N N -37.971 -194.141 133.700 1.00 . A A . 38 ASP N 1 1
3 4931 1 1 38 ASP O O -40.762 -192.603 134.908 1.00 . A A . 38 ASP O 1 1
3 4932 1 1 38 ASP OD1 O -37.875 -189.667 134.172 1.00 . A A . 38 ASP OD1 1 1
3 4933 1 1 38 ASP OD2 O -39.466 -189.954 132.707 1.00 . A A . 38 ASP OD2 1 1
3 4934 1 1 39 LYS C C -42.242 -194.925 132.234 1.00 . A A . 39 LYS C 1 1
3 4935 1 1 39 LYS CA C -41.972 -193.461 132.562 1.00 . A A . 39 LYS CA 1 1
3 4936 1 1 39 LYS CB C -42.453 -192.572 131.412 1.00 . A A . 39 LYS CB 1 1
3 4937 1 1 39 LYS CD C -42.525 -190.254 130.452 1.00 . A A . 39 LYS CD 1 1
3 4938 1 1 39 LYS CE C -41.708 -188.987 130.253 1.00 . A A . 39 LYS CE 1 1
3 4939 1 1 39 LYS CG C -41.876 -191.174 131.464 1.00 . A A . 39 LYS CG 1 1
3 4940 1 1 39 LYS H H -39.937 -193.420 132.028 1.00 . A A . 39 LYS H 1 1
3 4941 1 1 39 LYS HA H -42.491 -193.193 133.469 1.00 . A A . 39 LYS HA 1 1
3 4942 1 1 39 LYS HB2 H -42.164 -193.024 130.475 1.00 . A A . 39 LYS HB2 1 1
3 4943 1 1 39 LYS HB3 H -43.529 -192.497 131.453 1.00 . A A . 39 LYS HB3 1 1
3 4944 1 1 39 LYS HD2 H -42.606 -190.771 129.508 1.00 . A A . 39 LYS HD2 1 1
3 4945 1 1 39 LYS HD3 H -43.506 -189.989 130.807 1.00 . A A . 39 LYS HD3 1 1
3 4946 1 1 39 LYS HE2 H -40.844 -189.224 129.652 1.00 . A A . 39 LYS HE2 1 1
3 4947 1 1 39 LYS HE3 H -42.320 -188.262 129.734 1.00 . A A . 39 LYS HE3 1 1
3 4948 1 1 39 LYS HG2 H -42.037 -190.770 132.452 1.00 . A A . 39 LYS HG2 1 1
3 4949 1 1 39 LYS HG3 H -40.816 -191.226 131.264 1.00 . A A . 39 LYS HG3 1 1
3 4950 1 1 39 LYS HZ1 H -40.646 -187.565 131.361 1.00 . A A . 39 LYS HZ1 1 1
3 4951 1 1 39 LYS HZ2 H -42.064 -188.108 132.115 1.00 . A A . 39 LYS HZ2 1 1
3 4952 1 1 39 LYS HZ3 H -40.691 -189.104 132.081 1.00 . A A . 39 LYS HZ3 1 1
3 4953 1 1 39 LYS N N -40.546 -193.272 132.774 1.00 . A A . 39 LYS N 1 1
3 4954 1 1 39 LYS NZ N -41.251 -188.400 131.543 1.00 . A A . 39 LYS NZ 1 1
3 4955 1 1 39 LYS O O -41.300 -195.673 131.964 1.00 . A A . 39 LYS O 1 1
3 4956 1 1 40 PRO C C -43.419 -197.031 130.454 1.00 . A A . 40 PRO C 1 1
3 4957 1 1 40 PRO CA C -43.884 -196.723 131.875 1.00 . A A . 40 PRO CA 1 1
3 4958 1 1 40 PRO CB C -45.412 -196.731 131.958 1.00 . A A . 40 PRO CB 1 1
3 4959 1 1 40 PRO CD C -44.682 -194.578 132.713 1.00 . A A . 40 PRO CD 1 1
3 4960 1 1 40 PRO CG C -45.758 -195.614 132.882 1.00 . A A . 40 PRO CG 1 1
3 4961 1 1 40 PRO HA H -43.476 -197.459 132.554 1.00 . A A . 40 PRO HA 1 1
3 4962 1 1 40 PRO HB2 H -45.827 -196.574 130.973 1.00 . A A . 40 PRO HB2 1 1
3 4963 1 1 40 PRO HB3 H -45.747 -197.681 132.346 1.00 . A A . 40 PRO HB3 1 1
3 4964 1 1 40 PRO HD2 H -44.964 -193.855 131.962 1.00 . A A . 40 PRO HD2 1 1
3 4965 1 1 40 PRO HD3 H -44.481 -194.086 133.654 1.00 . A A . 40 PRO HD3 1 1
3 4966 1 1 40 PRO HG2 H -46.718 -195.200 132.613 1.00 . A A . 40 PRO HG2 1 1
3 4967 1 1 40 PRO HG3 H -45.776 -195.972 133.901 1.00 . A A . 40 PRO HG3 1 1
3 4968 1 1 40 PRO N N -43.515 -195.363 132.273 1.00 . A A . 40 PRO N 1 1
3 4969 1 1 40 PRO O O -43.547 -196.197 129.553 1.00 . A A . 40 PRO O 1 1
3 4970 1 1 41 ALA C C -42.930 -199.793 128.361 1.00 . A A . 41 ALA C 1 1
3 4971 1 1 41 ALA CA C -42.277 -198.570 128.983 1.00 . A A . 41 ALA CA 1 1
3 4972 1 1 41 ALA CB C -40.786 -198.807 129.151 1.00 . A A . 41 ALA CB 1 1
3 4973 1 1 41 ALA H H -42.893 -198.884 130.980 1.00 . A A . 41 ALA H 1 1
3 4974 1 1 41 ALA HA H -42.406 -197.730 128.316 1.00 . A A . 41 ALA HA 1 1
3 4975 1 1 41 ALA HB1 H -40.339 -198.989 128.185 1.00 . A A . 41 ALA HB1 1 1
3 4976 1 1 41 ALA HB2 H -40.333 -197.938 129.600 1.00 . A A . 41 ALA HB2 1 1
3 4977 1 1 41 ALA HB3 H -40.628 -199.665 129.788 1.00 . A A . 41 ALA HB3 1 1
3 4978 1 1 41 ALA N N -42.878 -198.221 130.257 1.00 . A A . 41 ALA N 1 1
3 4979 1 1 41 ALA O O -43.374 -200.709 129.060 1.00 . A A . 41 ALA O 1 1
3 4980 1 1 42 ILE C C -42.274 -201.488 125.480 1.00 . A A . 42 ILE C 1 1
3 4981 1 1 42 ILE CA C -43.444 -200.935 126.280 1.00 . A A . 42 ILE CA 1 1
3 4982 1 1 42 ILE CB C -44.592 -200.562 125.316 1.00 . A A . 42 ILE CB 1 1
3 4983 1 1 42 ILE CD1 C -46.989 -199.694 125.234 1.00 . A A . 42 ILE CD1 1 1
3 4984 1 1 42 ILE CG1 C -45.810 -200.075 126.105 1.00 . A A . 42 ILE CG1 1 1
3 4985 1 1 42 ILE CG2 C -44.962 -201.754 124.438 1.00 . A A . 42 ILE CG2 1 1
3 4986 1 1 42 ILE H H -42.711 -198.979 126.561 1.00 . A A . 42 ILE H 1 1
3 4987 1 1 42 ILE HA H -43.797 -201.688 126.971 1.00 . A A . 42 ILE HA 1 1
3 4988 1 1 42 ILE HB H -44.244 -199.762 124.672 1.00 . A A . 42 ILE HB 1 1
3 4989 1 1 42 ILE HD11 H -47.791 -199.326 125.856 1.00 . A A . 42 ILE HD11 1 1
3 4990 1 1 42 ILE HD12 H -46.689 -198.925 124.540 1.00 . A A . 42 ILE HD12 1 1
3 4991 1 1 42 ILE HD13 H -47.327 -200.562 124.687 1.00 . A A . 42 ILE HD13 1 1
3 4992 1 1 42 ILE HG12 H -46.133 -200.858 126.774 1.00 . A A . 42 ILE HG12 1 1
3 4993 1 1 42 ILE HG13 H -45.531 -199.206 126.684 1.00 . A A . 42 ILE HG13 1 1
3 4994 1 1 42 ILE HG21 H -44.105 -202.046 123.849 1.00 . A A . 42 ILE HG21 1 1
3 4995 1 1 42 ILE HG22 H -45.268 -202.580 125.062 1.00 . A A . 42 ILE HG22 1 1
3 4996 1 1 42 ILE HG23 H -45.774 -201.479 123.780 1.00 . A A . 42 ILE HG23 1 1
3 4997 1 1 42 ILE N N -42.991 -199.787 127.043 1.00 . A A . 42 ILE N 1 1
3 4998 1 1 42 ILE O O -41.776 -200.826 124.579 1.00 . A A . 42 ILE O 1 1
3 4999 1 1 43 VAL C C -41.096 -204.258 124.094 1.00 . A A . 43 VAL C 1 1
3 5000 1 1 43 VAL CA C -40.662 -203.261 125.161 1.00 . A A . 43 VAL CA 1 1
3 5001 1 1 43 VAL CB C -39.720 -203.960 126.160 1.00 . A A . 43 VAL CB 1 1
3 5002 1 1 43 VAL CG1 C -38.425 -204.372 125.479 1.00 . A A . 43 VAL CG1 1 1
3 5003 1 1 43 VAL CG2 C -39.433 -203.056 127.346 1.00 . A A . 43 VAL CG2 1 1
3 5004 1 1 43 VAL H H -42.271 -203.181 126.542 1.00 . A A . 43 VAL H 1 1
3 5005 1 1 43 VAL HA H -40.116 -202.459 124.686 1.00 . A A . 43 VAL HA 1 1
3 5006 1 1 43 VAL HB H -40.210 -204.851 126.524 1.00 . A A . 43 VAL HB 1 1
3 5007 1 1 43 VAL HG11 H -37.766 -204.823 126.206 1.00 . A A . 43 VAL HG11 1 1
3 5008 1 1 43 VAL HG12 H -38.640 -205.084 124.697 1.00 . A A . 43 VAL HG12 1 1
3 5009 1 1 43 VAL HG13 H -37.950 -203.500 125.053 1.00 . A A . 43 VAL HG13 1 1
3 5010 1 1 43 VAL HG21 H -40.359 -202.812 127.844 1.00 . A A . 43 VAL HG21 1 1
3 5011 1 1 43 VAL HG22 H -38.776 -203.565 128.036 1.00 . A A . 43 VAL HG22 1 1
3 5012 1 1 43 VAL HG23 H -38.960 -202.150 127.001 1.00 . A A . 43 VAL HG23 1 1
3 5013 1 1 43 VAL N N -41.818 -202.679 125.827 1.00 . A A . 43 VAL N 1 1
3 5014 1 1 43 VAL O O -41.675 -205.302 124.402 1.00 . A A . 43 VAL O 1 1
3 5015 1 1 44 ASP C C -39.991 -205.662 121.335 1.00 . A A . 44 ASP C 1 1
3 5016 1 1 44 ASP CA C -41.156 -204.755 121.705 1.00 . A A . 44 ASP CA 1 1
3 5017 1 1 44 ASP CB C -41.531 -203.874 120.505 1.00 . A A . 44 ASP CB 1 1
3 5018 1 1 44 ASP CG C -41.580 -204.637 119.188 1.00 . A A . 44 ASP CG 1 1
3 5019 1 1 44 ASP H H -40.387 -203.047 122.681 1.00 . A A . 44 ASP H 1 1
3 5020 1 1 44 ASP HA H -42.005 -205.364 121.974 1.00 . A A . 44 ASP HA 1 1
3 5021 1 1 44 ASP HB2 H -42.502 -203.441 120.680 1.00 . A A . 44 ASP HB2 1 1
3 5022 1 1 44 ASP HB3 H -40.802 -203.082 120.412 1.00 . A A . 44 ASP HB3 1 1
3 5023 1 1 44 ASP N N -40.823 -203.912 122.847 1.00 . A A . 44 ASP N 1 1
3 5024 1 1 44 ASP O O -38.962 -205.200 120.844 1.00 . A A . 44 ASP O 1 1
3 5025 1 1 44 ASP OD1 O -42.268 -205.678 119.125 1.00 . A A . 44 ASP OD1 1 1
3 5026 1 1 44 ASP OD2 O -40.946 -204.176 118.211 1.00 . A A . 44 ASP OD2 1 1
3 5027 1 1 45 PHE C C -39.603 -208.380 119.743 1.00 . A A . 45 PHE C 1 1
3 5028 1 1 45 PHE CA C -39.176 -207.928 121.129 1.00 . A A . 45 PHE CA 1 1
3 5029 1 1 45 PHE CB C -39.104 -209.144 122.062 1.00 . A A . 45 PHE CB 1 1
3 5030 1 1 45 PHE CD1 C -39.262 -208.077 124.339 1.00 . A A . 45 PHE CD1 1 1
3 5031 1 1 45 PHE CD2 C -37.343 -209.397 123.834 1.00 . A A . 45 PHE CD2 1 1
3 5032 1 1 45 PHE CE1 C -38.761 -207.826 125.602 1.00 . A A . 45 PHE CE1 1 1
3 5033 1 1 45 PHE CE2 C -36.837 -209.150 125.096 1.00 . A A . 45 PHE CE2 1 1
3 5034 1 1 45 PHE CG C -38.560 -208.863 123.440 1.00 . A A . 45 PHE CG 1 1
3 5035 1 1 45 PHE CZ C -37.548 -208.362 125.980 1.00 . A A . 45 PHE CZ 1 1
3 5036 1 1 45 PHE H H -40.916 -207.251 122.123 1.00 . A A . 45 PHE H 1 1
3 5037 1 1 45 PHE HA H -38.206 -207.455 121.070 1.00 . A A . 45 PHE HA 1 1
3 5038 1 1 45 PHE HB2 H -40.099 -209.546 122.180 1.00 . A A . 45 PHE HB2 1 1
3 5039 1 1 45 PHE HB3 H -38.476 -209.896 121.605 1.00 . A A . 45 PHE HB3 1 1
3 5040 1 1 45 PHE HD1 H -40.212 -207.655 124.045 1.00 . A A . 45 PHE HD1 1 1
3 5041 1 1 45 PHE HD2 H -36.785 -210.011 123.142 1.00 . A A . 45 PHE HD2 1 1
3 5042 1 1 45 PHE HE1 H -39.318 -207.209 126.292 1.00 . A A . 45 PHE HE1 1 1
3 5043 1 1 45 PHE HE2 H -35.889 -209.573 125.390 1.00 . A A . 45 PHE HE2 1 1
3 5044 1 1 45 PHE HZ H -37.155 -208.167 126.967 1.00 . A A . 45 PHE HZ 1 1
3 5045 1 1 45 PHE N N -40.136 -206.949 121.604 1.00 . A A . 45 PHE N 1 1
3 5046 1 1 45 PHE O O -40.602 -209.092 119.594 1.00 . A A . 45 PHE O 1 1
3 5047 1 1 46 TYR C C -38.035 -208.895 116.622 1.00 . A A . 46 TYR C 1 1
3 5048 1 1 46 TYR CA C -39.207 -208.289 117.364 1.00 . A A . 46 TYR CA 1 1
3 5049 1 1 46 TYR CB C -39.663 -207.027 116.615 1.00 . A A . 46 TYR CB 1 1
3 5050 1 1 46 TYR CD1 C -37.899 -205.375 117.388 1.00 . A A . 46 TYR CD1 1 1
3 5051 1 1 46 TYR CD2 C -38.180 -205.728 115.048 1.00 . A A . 46 TYR CD2 1 1
3 5052 1 1 46 TYR CE1 C -36.889 -204.469 117.130 1.00 . A A . 46 TYR CE1 1 1
3 5053 1 1 46 TYR CE2 C -37.170 -204.827 114.785 1.00 . A A . 46 TYR CE2 1 1
3 5054 1 1 46 TYR CG C -38.562 -206.019 116.352 1.00 . A A . 46 TYR CG 1 1
3 5055 1 1 46 TYR CZ C -36.530 -204.199 115.828 1.00 . A A . 46 TYR CZ 1 1
3 5056 1 1 46 TYR H H -38.022 -207.481 118.918 1.00 . A A . 46 TYR H 1 1
3 5057 1 1 46 TYR HA H -40.027 -209.007 117.380 1.00 . A A . 46 TYR HA 1 1
3 5058 1 1 46 TYR HB2 H -40.047 -207.324 115.655 1.00 . A A . 46 TYR HB2 1 1
3 5059 1 1 46 TYR HB3 H -40.448 -206.541 117.171 1.00 . A A . 46 TYR HB3 1 1
3 5060 1 1 46 TYR HD1 H -38.183 -205.589 118.407 1.00 . A A . 46 TYR HD1 1 1
3 5061 1 1 46 TYR HD2 H -38.686 -206.221 114.230 1.00 . A A . 46 TYR HD2 1 1
3 5062 1 1 46 TYR HE1 H -36.387 -203.974 117.949 1.00 . A A . 46 TYR HE1 1 1
3 5063 1 1 46 TYR HE2 H -36.889 -204.614 113.764 1.00 . A A . 46 TYR HE2 1 1
3 5064 1 1 46 TYR HH H -34.663 -203.721 115.808 1.00 . A A . 46 TYR HH 1 1
3 5065 1 1 46 TYR N N -38.844 -207.988 118.737 1.00 . A A . 46 TYR N 1 1
3 5066 1 1 46 TYR O O -36.884 -208.789 117.051 1.00 . A A . 46 TYR O 1 1
3 5067 1 1 46 TYR OH O -35.515 -203.308 115.567 1.00 . A A . 46 TYR OH 1 1
3 5068 1 1 47 ALA C C -37.666 -209.344 113.243 1.00 . A A . 47 ALA C 1 1
3 5069 1 1 47 ALA CA C -37.364 -209.999 114.575 1.00 . A A . 47 ALA CA 1 1
3 5070 1 1 47 ALA CB C -37.373 -211.514 114.450 1.00 . A A . 47 ALA CB 1 1
3 5071 1 1 47 ALA H H -39.299 -209.743 115.349 1.00 . A A . 47 ALA H 1 1
3 5072 1 1 47 ALA HA H -36.390 -209.683 114.922 1.00 . A A . 47 ALA HA 1 1
3 5073 1 1 47 ALA HB1 H -38.344 -211.841 114.108 1.00 . A A . 47 ALA HB1 1 1
3 5074 1 1 47 ALA HB2 H -36.620 -211.820 113.738 1.00 . A A . 47 ALA HB2 1 1
3 5075 1 1 47 ALA HB3 H -37.161 -211.958 115.411 1.00 . A A . 47 ALA HB3 1 1
3 5076 1 1 47 ALA N N -38.355 -209.556 115.528 1.00 . A A . 47 ALA N 1 1
3 5077 1 1 47 ALA O O -38.814 -209.365 112.791 1.00 . A A . 47 ALA O 1 1
3 5078 1 1 48 ASP C C -37.298 -208.864 110.231 1.00 . A A . 48 ASP C 1 1
3 5079 1 1 48 ASP CA C -36.869 -207.976 111.400 1.00 . A A . 48 ASP CA 1 1
3 5080 1 1 48 ASP CB C -35.607 -207.185 111.037 1.00 . A A . 48 ASP CB 1 1
3 5081 1 1 48 ASP CG C -35.871 -206.135 109.974 1.00 . A A . 48 ASP CG 1 1
3 5082 1 1 48 ASP H H -35.736 -208.873 112.970 1.00 . A A . 48 ASP H 1 1
3 5083 1 1 48 ASP HA H -37.667 -207.278 111.606 1.00 . A A . 48 ASP HA 1 1
3 5084 1 1 48 ASP HB2 H -35.236 -206.689 111.922 1.00 . A A . 48 ASP HB2 1 1
3 5085 1 1 48 ASP HB3 H -34.855 -207.865 110.668 1.00 . A A . 48 ASP HB3 1 1
3 5086 1 1 48 ASP N N -36.655 -208.766 112.612 1.00 . A A . 48 ASP N 1 1
3 5087 1 1 48 ASP O O -37.737 -208.375 109.192 1.00 . A A . 48 ASP O 1 1
3 5088 1 1 48 ASP OD1 O -36.480 -205.090 110.302 1.00 . A A . 48 ASP OD1 1 1
3 5089 1 1 48 ASP OD2 O -35.473 -206.342 108.811 1.00 . A A . 48 ASP OD2 1 1
3 5090 1 1 49 TRP C C -38.968 -211.747 109.782 1.00 . A A . 49 TRP C 1 1
3 5091 1 1 49 TRP CA C -37.623 -211.129 109.405 1.00 . A A . 49 TRP CA 1 1
3 5092 1 1 49 TRP CB C -36.572 -212.231 109.229 1.00 . A A . 49 TRP CB 1 1
3 5093 1 1 49 TRP CD1 C -35.181 -212.566 111.354 1.00 . A A . 49 TRP CD1 1 1
3 5094 1 1 49 TRP CD2 C -36.828 -214.061 111.102 1.00 . A A . 49 TRP CD2 1 1
3 5095 1 1 49 TRP CE2 C -36.141 -214.347 112.295 1.00 . A A . 49 TRP CE2 1 1
3 5096 1 1 49 TRP CE3 C -37.907 -214.871 110.738 1.00 . A A . 49 TRP CE3 1 1
3 5097 1 1 49 TRP CG C -36.196 -212.914 110.513 1.00 . A A . 49 TRP CG 1 1
3 5098 1 1 49 TRP CH2 C -37.557 -216.182 112.744 1.00 . A A . 49 TRP CH2 1 1
3 5099 1 1 49 TRP CZ2 C -36.497 -215.408 113.126 1.00 . A A . 49 TRP CZ2 1 1
3 5100 1 1 49 TRP CZ3 C -38.259 -215.922 111.561 1.00 . A A . 49 TRP CZ3 1 1
3 5101 1 1 49 TRP H H -36.784 -210.501 111.245 1.00 . A A . 49 TRP H 1 1
3 5102 1 1 49 TRP HA H -37.734 -210.598 108.471 1.00 . A A . 49 TRP HA 1 1
3 5103 1 1 49 TRP HB2 H -36.958 -212.980 108.554 1.00 . A A . 49 TRP HB2 1 1
3 5104 1 1 49 TRP HB3 H -35.676 -211.799 108.806 1.00 . A A . 49 TRP HB3 1 1
3 5105 1 1 49 TRP HD1 H -34.512 -211.734 111.188 1.00 . A A . 49 TRP HD1 1 1
3 5106 1 1 49 TRP HE1 H -34.497 -213.377 113.165 1.00 . A A . 49 TRP HE1 1 1
3 5107 1 1 49 TRP HE3 H -38.461 -214.687 109.829 1.00 . A A . 49 TRP HE3 1 1
3 5108 1 1 49 TRP HH2 H -37.868 -217.016 113.356 1.00 . A A . 49 TRP HH2 1 1
3 5109 1 1 49 TRP HZ2 H -35.964 -215.622 114.041 1.00 . A A . 49 TRP HZ2 1 1
3 5110 1 1 49 TRP HZ3 H -39.090 -216.558 111.294 1.00 . A A . 49 TRP HZ3 1 1
3 5111 1 1 49 TRP N N -37.184 -210.171 110.414 1.00 . A A . 49 TRP N 1 1
3 5112 1 1 49 TRP NE1 N -35.141 -213.422 112.425 1.00 . A A . 49 TRP NE1 1 1
3 5113 1 1 49 TRP O O -39.567 -212.483 108.998 1.00 . A A . 49 TRP O 1 1
3 5114 1 1 50 CYS C C -41.894 -211.273 111.087 1.00 . A A . 50 CYS C 1 1
3 5115 1 1 50 CYS CA C -40.655 -212.059 111.500 1.00 . A A . 50 CYS CA 1 1
3 5116 1 1 50 CYS CB C -40.583 -212.166 113.025 1.00 . A A . 50 CYS CB 1 1
3 5117 1 1 50 CYS H H -38.987 -210.756 111.520 1.00 . A A . 50 CYS H 1 1
3 5118 1 1 50 CYS HA H -40.721 -213.053 111.082 1.00 . A A . 50 CYS HA 1 1
3 5119 1 1 50 CYS HB2 H -39.703 -212.730 113.296 1.00 . A A . 50 CYS HB2 1 1
3 5120 1 1 50 CYS HB3 H -40.511 -211.173 113.445 1.00 . A A . 50 CYS HB3 1 1
3 5121 1 1 50 CYS HG H -41.555 -213.938 114.582 1.00 . A A . 50 CYS HG 1 1
3 5122 1 1 50 CYS N N -39.447 -211.437 110.980 1.00 . A A . 50 CYS N 1 1
3 5123 1 1 50 CYS O O -42.050 -210.106 111.448 1.00 . A A . 50 CYS O 1 1
3 5124 1 1 50 CYS SG S -42.009 -212.980 113.784 1.00 . A A . 50 CYS SG 1 1
3 5125 1 1 51 GLY C C -44.832 -210.710 111.006 1.00 . A A . 51 GLY C 1 1
3 5126 1 1 51 GLY CA C -44.008 -211.318 109.877 1.00 . A A . 51 GLY CA 1 1
3 5127 1 1 51 GLY H H -42.558 -212.850 110.058 1.00 . A A . 51 GLY H 1 1
3 5128 1 1 51 GLY HA2 H -43.774 -210.542 109.166 1.00 . A A . 51 GLY HA2 1 1
3 5129 1 1 51 GLY HA3 H -44.605 -212.071 109.382 1.00 . A A . 51 GLY HA3 1 1
3 5130 1 1 51 GLY N N -42.765 -211.931 110.326 1.00 . A A . 51 GLY N 1 1
3 5131 1 1 51 GLY O O -45.149 -209.522 110.958 1.00 . A A . 51 GLY O 1 1
3 5132 1 1 52 PRO C C -45.371 -209.726 113.795 1.00 . A A . 52 PRO C 1 1
3 5133 1 1 52 PRO CA C -45.954 -211.010 113.196 1.00 . A A . 52 PRO CA 1 1
3 5134 1 1 52 PRO CB C -45.836 -212.159 114.195 1.00 . A A . 52 PRO CB 1 1
3 5135 1 1 52 PRO CD C -44.979 -212.962 112.108 1.00 . A A . 52 PRO CD 1 1
3 5136 1 1 52 PRO CG C -45.718 -213.379 113.351 1.00 . A A . 52 PRO CG 1 1
3 5137 1 1 52 PRO HA H -46.995 -210.849 112.957 1.00 . A A . 52 PRO HA 1 1
3 5138 1 1 52 PRO HB2 H -44.959 -212.015 114.810 1.00 . A A . 52 PRO HB2 1 1
3 5139 1 1 52 PRO HB3 H -46.718 -212.193 114.816 1.00 . A A . 52 PRO HB3 1 1
3 5140 1 1 52 PRO HD2 H -43.926 -213.179 112.204 1.00 . A A . 52 PRO HD2 1 1
3 5141 1 1 52 PRO HD3 H -45.390 -213.461 111.243 1.00 . A A . 52 PRO HD3 1 1
3 5142 1 1 52 PRO HG2 H -45.159 -214.138 113.881 1.00 . A A . 52 PRO HG2 1 1
3 5143 1 1 52 PRO HG3 H -46.700 -213.746 113.098 1.00 . A A . 52 PRO HG3 1 1
3 5144 1 1 52 PRO N N -45.209 -211.505 112.030 1.00 . A A . 52 PRO N 1 1
3 5145 1 1 52 PRO O O -46.104 -208.781 114.083 1.00 . A A . 52 PRO O 1 1
3 5146 1 1 53 CYS C C -43.467 -207.329 113.589 1.00 . A A . 53 CYS C 1 1
3 5147 1 1 53 CYS CA C -43.412 -208.514 114.551 1.00 . A A . 53 CYS CA 1 1
3 5148 1 1 53 CYS CB C -41.973 -208.838 114.908 1.00 . A A . 53 CYS CB 1 1
3 5149 1 1 53 CYS H H -43.514 -210.462 113.736 1.00 . A A . 53 CYS H 1 1
3 5150 1 1 53 CYS HA H -43.944 -208.250 115.453 1.00 . A A . 53 CYS HA 1 1
3 5151 1 1 53 CYS HB2 H -41.434 -209.106 114.013 1.00 . A A . 53 CYS HB2 1 1
3 5152 1 1 53 CYS HB3 H -41.526 -207.966 115.347 1.00 . A A . 53 CYS HB3 1 1
3 5153 1 1 53 CYS HG H -41.729 -209.666 117.303 1.00 . A A . 53 CYS HG 1 1
3 5154 1 1 53 CYS N N -44.060 -209.687 113.980 1.00 . A A . 53 CYS N 1 1
3 5155 1 1 53 CYS O O -43.638 -206.184 114.007 1.00 . A A . 53 CYS O 1 1
3 5156 1 1 53 CYS SG S -41.805 -210.195 116.086 1.00 . A A . 53 CYS SG 1 1
3 5157 1 1 54 LYS C C -44.873 -205.946 111.373 1.00 . A A . 54 LYS C 1 1
3 5158 1 1 54 LYS CA C -43.505 -206.608 111.257 1.00 . A A . 54 LYS CA 1 1
3 5159 1 1 54 LYS CB C -43.346 -207.228 109.870 1.00 . A A . 54 LYS CB 1 1
3 5160 1 1 54 LYS CD C -41.824 -208.160 108.108 1.00 . A A . 54 LYS CD 1 1
3 5161 1 1 54 LYS CE C -40.383 -208.429 107.708 1.00 . A A . 54 LYS CE 1 1
3 5162 1 1 54 LYS CG C -41.915 -207.578 109.510 1.00 . A A . 54 LYS CG 1 1
3 5163 1 1 54 LYS H H -43.083 -208.527 112.040 1.00 . A A . 54 LYS H 1 1
3 5164 1 1 54 LYS HA H -42.743 -205.855 111.393 1.00 . A A . 54 LYS HA 1 1
3 5165 1 1 54 LYS HB2 H -43.935 -208.132 109.824 1.00 . A A . 54 LYS HB2 1 1
3 5166 1 1 54 LYS HB3 H -43.719 -206.533 109.136 1.00 . A A . 54 LYS HB3 1 1
3 5167 1 1 54 LYS HD2 H -42.374 -209.088 108.079 1.00 . A A . 54 LYS HD2 1 1
3 5168 1 1 54 LYS HD3 H -42.258 -207.459 107.410 1.00 . A A . 54 LYS HD3 1 1
3 5169 1 1 54 LYS HE2 H -39.931 -209.070 108.451 1.00 . A A . 54 LYS HE2 1 1
3 5170 1 1 54 LYS HE3 H -40.379 -208.930 106.752 1.00 . A A . 54 LYS HE3 1 1
3 5171 1 1 54 LYS HG2 H -41.311 -206.684 109.558 1.00 . A A . 54 LYS HG2 1 1
3 5172 1 1 54 LYS HG3 H -41.543 -208.305 110.217 1.00 . A A . 54 LYS HG3 1 1
3 5173 1 1 54 LYS HZ1 H -39.733 -206.735 106.666 1.00 . A A . 54 LYS HZ1 1 1
3 5174 1 1 54 LYS HZ2 H -39.875 -206.500 108.337 1.00 . A A . 54 LYS HZ2 1 1
3 5175 1 1 54 LYS HZ3 H -38.572 -207.384 107.721 1.00 . A A . 54 LYS HZ3 1 1
3 5176 1 1 54 LYS N N -43.326 -207.615 112.299 1.00 . A A . 54 LYS N 1 1
3 5177 1 1 54 LYS NZ N -39.585 -207.177 107.602 1.00 . A A . 54 LYS NZ 1 1
3 5178 1 1 54 LYS O O -45.051 -204.803 110.964 1.00 . A A . 54 LYS O 1 1
3 5179 1 1 55 MET C C -47.204 -205.222 113.334 1.00 . A A . 55 MET C 1 1
3 5180 1 1 55 MET CA C -47.179 -206.156 112.123 1.00 . A A . 55 MET CA 1 1
3 5181 1 1 55 MET CB C -48.180 -207.295 112.338 1.00 . A A . 55 MET CB 1 1
3 5182 1 1 55 MET CE C -50.920 -208.793 112.008 1.00 . A A . 55 MET CE 1 1
3 5183 1 1 55 MET CG C -48.339 -208.220 111.143 1.00 . A A . 55 MET CG 1 1
3 5184 1 1 55 MET H H -45.648 -207.617 112.144 1.00 . A A . 55 MET H 1 1
3 5185 1 1 55 MET HA H -47.466 -205.597 111.245 1.00 . A A . 55 MET HA 1 1
3 5186 1 1 55 MET HB2 H -47.855 -207.887 113.181 1.00 . A A . 55 MET HB2 1 1
3 5187 1 1 55 MET HB3 H -49.146 -206.867 112.564 1.00 . A A . 55 MET HB3 1 1
3 5188 1 1 55 MET HE1 H -51.669 -209.528 112.262 1.00 . A A . 55 MET HE1 1 1
3 5189 1 1 55 MET HE2 H -50.714 -208.176 112.871 1.00 . A A . 55 MET HE2 1 1
3 5190 1 1 55 MET HE3 H -51.283 -208.172 111.202 1.00 . A A . 55 MET HE3 1 1
3 5191 1 1 55 MET HG2 H -48.759 -207.659 110.321 1.00 . A A . 55 MET HG2 1 1
3 5192 1 1 55 MET HG3 H -47.364 -208.593 110.861 1.00 . A A . 55 MET HG3 1 1
3 5193 1 1 55 MET N N -45.840 -206.686 111.899 1.00 . A A . 55 MET N 1 1
3 5194 1 1 55 MET O O -47.685 -204.094 113.242 1.00 . A A . 55 MET O 1 1
3 5195 1 1 55 MET SD S -49.416 -209.625 111.495 1.00 . A A . 55 MET SD 1 1
3 5196 1 1 56 VAL C C -45.894 -203.690 115.724 1.00 . A A . 56 VAL C 1 1
3 5197 1 1 56 VAL CA C -46.777 -204.933 115.715 1.00 . A A . 56 VAL CA 1 1
3 5198 1 1 56 VAL CB C -46.456 -205.789 116.966 1.00 . A A . 56 VAL CB 1 1
3 5199 1 1 56 VAL CG1 C -47.407 -206.964 117.072 1.00 . A A . 56 VAL CG1 1 1
3 5200 1 1 56 VAL CG2 C -45.010 -206.265 116.969 1.00 . A A . 56 VAL CG2 1 1
3 5201 1 1 56 VAL H H -46.204 -206.550 114.459 1.00 . A A . 56 VAL H 1 1
3 5202 1 1 56 VAL HA H -47.805 -204.610 115.801 1.00 . A A . 56 VAL HA 1 1
3 5203 1 1 56 VAL HB H -46.603 -205.168 117.839 1.00 . A A . 56 VAL HB 1 1
3 5204 1 1 56 VAL HG11 H -47.167 -207.542 117.952 1.00 . A A . 56 VAL HG11 1 1
3 5205 1 1 56 VAL HG12 H -48.421 -206.601 117.144 1.00 . A A . 56 VAL HG12 1 1
3 5206 1 1 56 VAL HG13 H -47.307 -207.586 116.194 1.00 . A A . 56 VAL HG13 1 1
3 5207 1 1 56 VAL HG21 H -44.352 -205.408 117.026 1.00 . A A . 56 VAL HG21 1 1
3 5208 1 1 56 VAL HG22 H -44.843 -206.905 117.823 1.00 . A A . 56 VAL HG22 1 1
3 5209 1 1 56 VAL HG23 H -44.809 -206.815 116.061 1.00 . A A . 56 VAL HG23 1 1
3 5210 1 1 56 VAL N N -46.673 -205.686 114.465 1.00 . A A . 56 VAL N 1 1
3 5211 1 1 56 VAL O O -46.315 -202.657 116.217 1.00 . A A . 56 VAL O 1 1
3 5212 1 1 57 ALA C C -44.323 -201.349 114.741 1.00 . A A . 57 ALA C 1 1
3 5213 1 1 57 ALA CA C -43.725 -202.690 115.204 1.00 . A A . 57 ALA CA 1 1
3 5214 1 1 57 ALA CB C -42.473 -203.045 114.411 1.00 . A A . 57 ALA CB 1 1
3 5215 1 1 57 ALA H H -44.425 -204.634 114.763 1.00 . A A . 57 ALA H 1 1
3 5216 1 1 57 ALA HA H -43.423 -202.572 116.235 1.00 . A A . 57 ALA HA 1 1
3 5217 1 1 57 ALA HB1 H -41.740 -202.258 114.524 1.00 . A A . 57 ALA HB1 1 1
3 5218 1 1 57 ALA HB2 H -42.062 -203.971 114.786 1.00 . A A . 57 ALA HB2 1 1
3 5219 1 1 57 ALA HB3 H -42.720 -203.159 113.369 1.00 . A A . 57 ALA HB3 1 1
3 5220 1 1 57 ALA N N -44.688 -203.790 115.174 1.00 . A A . 57 ALA N 1 1
3 5221 1 1 57 ALA O O -44.293 -200.394 115.505 1.00 . A A . 57 ALA O 1 1
3 5222 1 1 58 PRO C C -46.676 -199.557 113.904 1.00 . A A . 58 PRO C 1 1
3 5223 1 1 58 PRO CA C -45.484 -199.971 113.048 1.00 . A A . 58 PRO CA 1 1
3 5224 1 1 58 PRO CB C -45.934 -200.272 111.612 1.00 . A A . 58 PRO CB 1 1
3 5225 1 1 58 PRO CD C -45.038 -202.294 112.504 1.00 . A A . 58 PRO CD 1 1
3 5226 1 1 58 PRO CG C -45.218 -201.521 111.232 1.00 . A A . 58 PRO CG 1 1
3 5227 1 1 58 PRO HA H -44.753 -199.175 113.043 1.00 . A A . 58 PRO HA 1 1
3 5228 1 1 58 PRO HB2 H -47.005 -200.409 111.591 1.00 . A A . 58 PRO HB2 1 1
3 5229 1 1 58 PRO HB3 H -45.659 -199.450 110.968 1.00 . A A . 58 PRO HB3 1 1
3 5230 1 1 58 PRO HD2 H -45.907 -202.904 112.702 1.00 . A A . 58 PRO HD2 1 1
3 5231 1 1 58 PRO HD3 H -44.152 -202.903 112.452 1.00 . A A . 58 PRO HD3 1 1
3 5232 1 1 58 PRO HG2 H -45.813 -202.087 110.531 1.00 . A A . 58 PRO HG2 1 1
3 5233 1 1 58 PRO HG3 H -44.257 -201.279 110.801 1.00 . A A . 58 PRO HG3 1 1
3 5234 1 1 58 PRO N N -44.896 -201.237 113.515 1.00 . A A . 58 PRO N 1 1
3 5235 1 1 58 PRO O O -46.899 -198.375 114.154 1.00 . A A . 58 PRO O 1 1
3 5236 1 1 59 ILE C C -48.056 -199.752 116.580 1.00 . A A . 59 ILE C 1 1
3 5237 1 1 59 ILE CA C -48.550 -200.328 115.253 1.00 . A A . 59 ILE CA 1 1
3 5238 1 1 59 ILE CB C -49.302 -201.655 115.503 1.00 . A A . 59 ILE CB 1 1
3 5239 1 1 59 ILE CD1 C -50.800 -203.395 114.387 1.00 . A A . 59 ILE CD1 1 1
3 5240 1 1 59 ILE CG1 C -50.102 -202.057 114.258 1.00 . A A . 59 ILE CG1 1 1
3 5241 1 1 59 ILE CG2 C -50.202 -201.553 116.721 1.00 . A A . 59 ILE CG2 1 1
3 5242 1 1 59 ILE H H -47.231 -201.464 114.061 1.00 . A A . 59 ILE H 1 1
3 5243 1 1 59 ILE HA H -49.230 -199.627 114.792 1.00 . A A . 59 ILE HA 1 1
3 5244 1 1 59 ILE HB H -48.567 -202.420 115.703 1.00 . A A . 59 ILE HB 1 1
3 5245 1 1 59 ILE HD11 H -51.510 -203.354 115.199 1.00 . A A . 59 ILE HD11 1 1
3 5246 1 1 59 ILE HD12 H -51.319 -203.622 113.467 1.00 . A A . 59 ILE HD12 1 1
3 5247 1 1 59 ILE HD13 H -50.069 -204.164 114.587 1.00 . A A . 59 ILE HD13 1 1
3 5248 1 1 59 ILE HG12 H -50.857 -201.309 114.066 1.00 . A A . 59 ILE HG12 1 1
3 5249 1 1 59 ILE HG13 H -49.433 -202.111 113.411 1.00 . A A . 59 ILE HG13 1 1
3 5250 1 1 59 ILE HG21 H -50.742 -202.481 116.850 1.00 . A A . 59 ILE HG21 1 1
3 5251 1 1 59 ILE HG22 H -49.601 -201.363 117.597 1.00 . A A . 59 ILE HG22 1 1
3 5252 1 1 59 ILE HG23 H -50.905 -200.744 116.583 1.00 . A A . 59 ILE HG23 1 1
3 5253 1 1 59 ILE N N -47.434 -200.549 114.348 1.00 . A A . 59 ILE N 1 1
3 5254 1 1 59 ILE O O -48.650 -198.835 117.148 1.00 . A A . 59 ILE O 1 1
3 5255 1 1 60 LEU C C -45.713 -198.494 118.138 1.00 . A A . 60 LEU C 1 1
3 5256 1 1 60 LEU CA C -46.327 -199.884 118.287 1.00 . A A . 60 LEU CA 1 1
3 5257 1 1 60 LEU CB C -45.289 -200.934 118.697 1.00 . A A . 60 LEU CB 1 1
3 5258 1 1 60 LEU CD1 C -44.804 -203.189 119.685 1.00 . A A . 60 LEU CD1 1 1
3 5259 1 1 60 LEU CD2 C -46.598 -201.760 120.669 1.00 . A A . 60 LEU CD2 1 1
3 5260 1 1 60 LEU CG C -45.883 -202.164 119.388 1.00 . A A . 60 LEU CG 1 1
3 5261 1 1 60 LEU H H -46.555 -201.053 116.553 1.00 . A A . 60 LEU H 1 1
3 5262 1 1 60 LEU HA H -47.091 -199.840 119.048 1.00 . A A . 60 LEU HA 1 1
3 5263 1 1 60 LEU HB2 H -44.776 -201.263 117.804 1.00 . A A . 60 LEU HB2 1 1
3 5264 1 1 60 LEU HB3 H -44.571 -200.487 119.353 1.00 . A A . 60 LEU HB3 1 1
3 5265 1 1 60 LEU HD11 H -44.356 -203.517 118.760 1.00 . A A . 60 LEU HD11 1 1
3 5266 1 1 60 LEU HD12 H -44.049 -202.743 120.314 1.00 . A A . 60 LEU HD12 1 1
3 5267 1 1 60 LEU HD13 H -45.243 -204.035 120.195 1.00 . A A . 60 LEU HD13 1 1
3 5268 1 1 60 LEU HD21 H -47.003 -202.639 121.149 1.00 . A A . 60 LEU HD21 1 1
3 5269 1 1 60 LEU HD22 H -45.899 -201.275 121.335 1.00 . A A . 60 LEU HD22 1 1
3 5270 1 1 60 LEU HD23 H -47.401 -201.078 120.432 1.00 . A A . 60 LEU HD23 1 1
3 5271 1 1 60 LEU HG H -46.606 -202.623 118.732 1.00 . A A . 60 LEU HG 1 1
3 5272 1 1 60 LEU N N -46.960 -200.310 117.055 1.00 . A A . 60 LEU N 1 1
3 5273 1 1 60 LEU O O -45.740 -197.695 119.073 1.00 . A A . 60 LEU O 1 1
3 5274 1 1 61 ASP C C -45.862 -195.876 116.703 1.00 . A A . 61 ASP C 1 1
3 5275 1 1 61 ASP CA C -44.698 -196.864 116.639 1.00 . A A . 61 ASP CA 1 1
3 5276 1 1 61 ASP CB C -44.071 -196.834 115.238 1.00 . A A . 61 ASP CB 1 1
3 5277 1 1 61 ASP CG C -42.896 -197.787 115.067 1.00 . A A . 61 ASP CG 1 1
3 5278 1 1 61 ASP H H -45.097 -198.909 116.281 1.00 . A A . 61 ASP H 1 1
3 5279 1 1 61 ASP HA H -43.954 -196.588 117.373 1.00 . A A . 61 ASP HA 1 1
3 5280 1 1 61 ASP HB2 H -44.826 -197.101 114.514 1.00 . A A . 61 ASP HB2 1 1
3 5281 1 1 61 ASP HB3 H -43.729 -195.835 115.032 1.00 . A A . 61 ASP HB3 1 1
3 5282 1 1 61 ASP N N -45.183 -198.202 116.956 1.00 . A A . 61 ASP N 1 1
3 5283 1 1 61 ASP O O -45.757 -194.793 117.294 1.00 . A A . 61 ASP O 1 1
3 5284 1 1 61 ASP OD1 O -42.373 -198.297 116.076 1.00 . A A . 61 ASP OD1 1 1
3 5285 1 1 61 ASP OD2 O -42.492 -198.035 113.912 1.00 . A A . 61 ASP OD2 1 1
3 5286 1 1 62 GLU C C -48.632 -195.222 117.571 1.00 . A A . 62 GLU C 1 1
3 5287 1 1 62 GLU CA C -48.218 -195.510 116.132 1.00 . A A . 62 GLU CA 1 1
3 5288 1 1 62 GLU CB C -49.331 -196.296 115.430 1.00 . A A . 62 GLU CB 1 1
3 5289 1 1 62 GLU CD C -50.757 -194.457 114.489 1.00 . A A . 62 GLU CD 1 1
3 5290 1 1 62 GLU CG C -49.866 -195.635 114.173 1.00 . A A . 62 GLU CG 1 1
3 5291 1 1 62 GLU H H -46.960 -197.122 115.592 1.00 . A A . 62 GLU H 1 1
3 5292 1 1 62 GLU HA H -48.058 -194.578 115.614 1.00 . A A . 62 GLU HA 1 1
3 5293 1 1 62 GLU HB2 H -48.959 -197.272 115.164 1.00 . A A . 62 GLU HB2 1 1
3 5294 1 1 62 GLU HB3 H -50.155 -196.416 116.120 1.00 . A A . 62 GLU HB3 1 1
3 5295 1 1 62 GLU HG2 H -49.033 -195.291 113.579 1.00 . A A . 62 GLU HG2 1 1
3 5296 1 1 62 GLU HG3 H -50.435 -196.361 113.611 1.00 . A A . 62 GLU HG3 1 1
3 5297 1 1 62 GLU N N -46.977 -196.277 116.096 1.00 . A A . 62 GLU N 1 1
3 5298 1 1 62 GLU O O -48.965 -194.095 117.925 1.00 . A A . 62 GLU O 1 1
3 5299 1 1 62 GLU OE1 O -51.915 -194.682 114.899 1.00 . A A . 62 GLU OE1 1 1
3 5300 1 1 62 GLU OE2 O -50.307 -193.304 114.344 1.00 . A A . 62 GLU OE2 1 1
3 5301 1 1 63 LEU C C -48.025 -195.276 120.593 1.00 . A A . 63 LEU C 1 1
3 5302 1 1 63 LEU CA C -49.002 -196.127 119.787 1.00 . A A . 63 LEU CA 1 1
3 5303 1 1 63 LEU CB C -49.180 -197.508 120.413 1.00 . A A . 63 LEU CB 1 1
3 5304 1 1 63 LEU CD1 C -50.456 -199.655 120.532 1.00 . A A . 63 LEU CD1 1 1
3 5305 1 1 63 LEU CD2 C -51.676 -197.513 120.179 1.00 . A A . 63 LEU CD2 1 1
3 5306 1 1 63 LEU CG C -50.396 -198.283 119.897 1.00 . A A . 63 LEU CG 1 1
3 5307 1 1 63 LEU H H -48.282 -197.120 118.065 1.00 . A A . 63 LEU H 1 1
3 5308 1 1 63 LEU HA H -49.959 -195.627 119.792 1.00 . A A . 63 LEU HA 1 1
3 5309 1 1 63 LEU HB2 H -48.292 -198.089 120.212 1.00 . A A . 63 LEU HB2 1 1
3 5310 1 1 63 LEU HB3 H -49.282 -197.388 121.481 1.00 . A A . 63 LEU HB3 1 1
3 5311 1 1 63 LEU HD11 H -51.345 -200.167 120.194 1.00 . A A . 63 LEU HD11 1 1
3 5312 1 1 63 LEU HD12 H -49.583 -200.221 120.248 1.00 . A A . 63 LEU HD12 1 1
3 5313 1 1 63 LEU HD13 H -50.486 -199.551 121.606 1.00 . A A . 63 LEU HD13 1 1
3 5314 1 1 63 LEU HD21 H -52.523 -198.086 119.832 1.00 . A A . 63 LEU HD21 1 1
3 5315 1 1 63 LEU HD22 H -51.767 -197.342 121.241 1.00 . A A . 63 LEU HD22 1 1
3 5316 1 1 63 LEU HD23 H -51.647 -196.565 119.662 1.00 . A A . 63 LEU HD23 1 1
3 5317 1 1 63 LEU HG H -50.314 -198.414 118.827 1.00 . A A . 63 LEU HG 1 1
3 5318 1 1 63 LEU N N -48.593 -196.250 118.399 1.00 . A A . 63 LEU N 1 1
3 5319 1 1 63 LEU O O -48.425 -194.626 121.557 1.00 . A A . 63 LEU O 1 1
3 5320 1 1 64 ALA C C -46.171 -192.964 120.750 1.00 . A A . 64 ALA C 1 1
3 5321 1 1 64 ALA CA C -45.757 -194.425 120.856 1.00 . A A . 64 ALA CA 1 1
3 5322 1 1 64 ALA CB C -44.374 -194.624 120.245 1.00 . A A . 64 ALA CB 1 1
3 5323 1 1 64 ALA H H -46.469 -195.884 119.482 1.00 . A A . 64 ALA H 1 1
3 5324 1 1 64 ALA HA H -45.709 -194.700 121.901 1.00 . A A . 64 ALA HA 1 1
3 5325 1 1 64 ALA HB1 H -44.052 -195.642 120.406 1.00 . A A . 64 ALA HB1 1 1
3 5326 1 1 64 ALA HB2 H -44.417 -194.424 119.185 1.00 . A A . 64 ALA HB2 1 1
3 5327 1 1 64 ALA HB3 H -43.671 -193.943 120.710 1.00 . A A . 64 ALA HB3 1 1
3 5328 1 1 64 ALA N N -46.750 -195.284 120.210 1.00 . A A . 64 ALA N 1 1
3 5329 1 1 64 ALA O O -46.058 -192.206 121.711 1.00 . A A . 64 ALA O 1 1
3 5330 1 1 65 LYS C C -48.500 -190.991 120.005 1.00 . A A . 65 LYS C 1 1
3 5331 1 1 65 LYS CA C -47.128 -191.214 119.359 1.00 . A A . 65 LYS CA 1 1
3 5332 1 1 65 LYS CB C -47.149 -190.892 117.848 1.00 . A A . 65 LYS CB 1 1
3 5333 1 1 65 LYS CD C -49.452 -191.359 116.923 1.00 . A A . 65 LYS CD 1 1
3 5334 1 1 65 LYS CE C -50.758 -190.766 116.421 1.00 . A A . 65 LYS CE 1 1
3 5335 1 1 65 LYS CG C -48.449 -190.284 117.320 1.00 . A A . 65 LYS CG 1 1
3 5336 1 1 65 LYS H H -46.682 -193.224 118.831 1.00 . A A . 65 LYS H 1 1
3 5337 1 1 65 LYS HA H -46.422 -190.551 119.839 1.00 . A A . 65 LYS HA 1 1
3 5338 1 1 65 LYS HB2 H -46.351 -190.199 117.636 1.00 . A A . 65 LYS HB2 1 1
3 5339 1 1 65 LYS HB3 H -46.964 -191.808 117.303 1.00 . A A . 65 LYS HB3 1 1
3 5340 1 1 65 LYS HD2 H -49.021 -191.963 116.140 1.00 . A A . 65 LYS HD2 1 1
3 5341 1 1 65 LYS HD3 H -49.656 -191.979 117.785 1.00 . A A . 65 LYS HD3 1 1
3 5342 1 1 65 LYS HE2 H -51.214 -190.204 117.223 1.00 . A A . 65 LYS HE2 1 1
3 5343 1 1 65 LYS HE3 H -50.543 -190.103 115.597 1.00 . A A . 65 LYS HE3 1 1
3 5344 1 1 65 LYS HG2 H -48.885 -189.668 118.094 1.00 . A A . 65 LYS HG2 1 1
3 5345 1 1 65 LYS HG3 H -48.226 -189.675 116.457 1.00 . A A . 65 LYS HG3 1 1
3 5346 1 1 65 LYS HZ1 H -52.525 -191.385 115.496 1.00 . A A . 65 LYS HZ1 1 1
3 5347 1 1 65 LYS HZ2 H -51.234 -192.462 115.286 1.00 . A A . 65 LYS HZ2 1 1
3 5348 1 1 65 LYS HZ3 H -52.052 -192.383 116.774 1.00 . A A . 65 LYS HZ3 1 1
3 5349 1 1 65 LYS N N -46.653 -192.577 119.575 1.00 . A A . 65 LYS N 1 1
3 5350 1 1 65 LYS NZ N -51.709 -191.817 115.964 1.00 . A A . 65 LYS NZ 1 1
3 5351 1 1 65 LYS O O -48.837 -189.876 120.398 1.00 . A A . 65 LYS O 1 1
3 5352 1 1 66 GLU C C -50.709 -191.887 122.124 1.00 . A A . 66 GLU C 1 1
3 5353 1 1 66 GLU CA C -50.649 -191.950 120.599 1.00 . A A . 66 GLU CA 1 1
3 5354 1 1 66 GLU CB C -51.452 -193.130 120.073 1.00 . A A . 66 GLU CB 1 1
3 5355 1 1 66 GLU CD C -53.450 -193.639 118.651 1.00 . A A . 66 GLU CD 1 1
3 5356 1 1 66 GLU CG C -52.875 -192.760 119.735 1.00 . A A . 66 GLU CG 1 1
3 5357 1 1 66 GLU H H -48.946 -192.932 119.837 1.00 . A A . 66 GLU H 1 1
3 5358 1 1 66 GLU HA H -51.073 -191.041 120.202 1.00 . A A . 66 GLU HA 1 1
3 5359 1 1 66 GLU HB2 H -50.975 -193.511 119.182 1.00 . A A . 66 GLU HB2 1 1
3 5360 1 1 66 GLU HB3 H -51.470 -193.906 120.825 1.00 . A A . 66 GLU HB3 1 1
3 5361 1 1 66 GLU HG2 H -53.482 -192.851 120.620 1.00 . A A . 66 GLU HG2 1 1
3 5362 1 1 66 GLU HG3 H -52.883 -191.738 119.391 1.00 . A A . 66 GLU HG3 1 1
3 5363 1 1 66 GLU N N -49.286 -192.054 120.110 1.00 . A A . 66 GLU N 1 1
3 5364 1 1 66 GLU O O -51.477 -191.114 122.693 1.00 . A A . 66 GLU O 1 1
3 5365 1 1 66 GLU OE1 O -53.975 -194.723 118.962 1.00 . A A . 66 GLU OE1 1 1
3 5366 1 1 66 GLU OE2 O -53.353 -193.256 117.467 1.00 . A A . 66 GLU OE2 1 1
3 5367 1 1 67 TYR C C -48.703 -191.921 124.774 1.00 . A A . 67 TYR C 1 1
3 5368 1 1 67 TYR CA C -49.862 -192.744 124.235 1.00 . A A . 67 TYR CA 1 1
3 5369 1 1 67 TYR CB C -49.731 -194.188 124.713 1.00 . A A . 67 TYR CB 1 1
3 5370 1 1 67 TYR CD1 C -51.387 -195.619 123.456 1.00 . A A . 67 TYR CD1 1 1
3 5371 1 1 67 TYR CD2 C -51.841 -195.108 125.739 1.00 . A A . 67 TYR CD2 1 1
3 5372 1 1 67 TYR CE1 C -52.555 -196.353 123.386 1.00 . A A . 67 TYR CE1 1 1
3 5373 1 1 67 TYR CE2 C -53.010 -195.839 125.676 1.00 . A A . 67 TYR CE2 1 1
3 5374 1 1 67 TYR CG C -51.011 -194.985 124.633 1.00 . A A . 67 TYR CG 1 1
3 5375 1 1 67 TYR CZ C -53.362 -196.458 124.498 1.00 . A A . 67 TYR CZ 1 1
3 5376 1 1 67 TYR H H -49.298 -193.292 122.276 1.00 . A A . 67 TYR H 1 1
3 5377 1 1 67 TYR HA H -50.790 -192.333 124.605 1.00 . A A . 67 TYR HA 1 1
3 5378 1 1 67 TYR HB2 H -48.993 -194.691 124.108 1.00 . A A . 67 TYR HB2 1 1
3 5379 1 1 67 TYR HB3 H -49.402 -194.189 125.738 1.00 . A A . 67 TYR HB3 1 1
3 5380 1 1 67 TYR HD1 H -50.753 -195.535 122.587 1.00 . A A . 67 TYR HD1 1 1
3 5381 1 1 67 TYR HD2 H -51.562 -194.620 126.661 1.00 . A A . 67 TYR HD2 1 1
3 5382 1 1 67 TYR HE1 H -52.831 -196.840 122.463 1.00 . A A . 67 TYR HE1 1 1
3 5383 1 1 67 TYR HE2 H -53.643 -195.922 126.547 1.00 . A A . 67 TYR HE2 1 1
3 5384 1 1 67 TYR HH H -54.381 -197.952 123.861 1.00 . A A . 67 TYR HH 1 1
3 5385 1 1 67 TYR N N -49.897 -192.699 122.782 1.00 . A A . 67 TYR N 1 1
3 5386 1 1 67 TYR O O -48.222 -192.162 125.882 1.00 . A A . 67 TYR O 1 1
3 5387 1 1 67 TYR OH O -54.522 -197.193 124.433 1.00 . A A . 67 TYR OH 1 1
3 5388 1 1 68 ASP C C -47.363 -189.314 125.618 1.00 . A A . 68 ASP C 1 1
3 5389 1 1 68 ASP CA C -47.112 -190.136 124.350 1.00 . A A . 68 ASP CA 1 1
3 5390 1 1 68 ASP CB C -46.718 -189.212 123.198 1.00 . A A . 68 ASP CB 1 1
3 5391 1 1 68 ASP CG C -45.398 -188.528 123.470 1.00 . A A . 68 ASP CG 1 1
3 5392 1 1 68 ASP H H -48.743 -190.756 123.157 1.00 . A A . 68 ASP H 1 1
3 5393 1 1 68 ASP HA H -46.292 -190.813 124.541 1.00 . A A . 68 ASP HA 1 1
3 5394 1 1 68 ASP HB2 H -46.628 -189.790 122.291 1.00 . A A . 68 ASP HB2 1 1
3 5395 1 1 68 ASP HB3 H -47.478 -188.456 123.071 1.00 . A A . 68 ASP HB3 1 1
3 5396 1 1 68 ASP N N -48.270 -190.944 123.994 1.00 . A A . 68 ASP N 1 1
3 5397 1 1 68 ASP O O -48.504 -189.146 126.056 1.00 . A A . 68 ASP O 1 1
3 5398 1 1 68 ASP OD1 O -44.557 -189.137 124.177 1.00 . A A . 68 ASP OD1 1 1
3 5399 1 1 68 ASP OD2 O -45.199 -187.390 123.007 1.00 . A A . 68 ASP OD2 1 1
3 5400 1 1 69 GLY C C -46.320 -188.902 128.656 1.00 . A A . 69 GLY C 1 1
3 5401 1 1 69 GLY CA C -46.365 -188.041 127.417 1.00 . A A . 69 GLY CA 1 1
3 5402 1 1 69 GLY H H -45.408 -188.975 125.780 1.00 . A A . 69 GLY H 1 1
3 5403 1 1 69 GLY HA2 H -45.535 -187.350 127.441 1.00 . A A . 69 GLY HA2 1 1
3 5404 1 1 69 GLY HA3 H -47.285 -187.483 127.413 1.00 . A A . 69 GLY HA3 1 1
3 5405 1 1 69 GLY N N -46.283 -188.822 126.203 1.00 . A A . 69 GLY N 1 1
3 5406 1 1 69 GLY O O -45.526 -188.659 129.566 1.00 . A A . 69 GLY O 1 1
3 5407 1 1 70 GLN C C -46.301 -191.974 129.745 1.00 . A A . 70 GLN C 1 1
3 5408 1 1 70 GLN CA C -47.263 -190.792 129.842 1.00 . A A . 70 GLN CA 1 1
3 5409 1 1 70 GLN CB C -48.708 -191.275 130.023 1.00 . A A . 70 GLN CB 1 1
3 5410 1 1 70 GLN CD C -50.775 -192.258 128.951 1.00 . A A . 70 GLN CD 1 1
3 5411 1 1 70 GLN CG C -49.307 -191.919 128.782 1.00 . A A . 70 GLN CG 1 1
3 5412 1 1 70 GLN H H -47.732 -190.092 127.903 1.00 . A A . 70 GLN H 1 1
3 5413 1 1 70 GLN HA H -46.990 -190.205 130.707 1.00 . A A . 70 GLN HA 1 1
3 5414 1 1 70 GLN HB2 H -48.733 -191.999 130.822 1.00 . A A . 70 GLN HB2 1 1
3 5415 1 1 70 GLN HB3 H -49.324 -190.430 130.296 1.00 . A A . 70 GLN HB3 1 1
3 5416 1 1 70 GLN HE21 H -51.086 -191.977 127.012 1.00 . A A . 70 GLN HE21 1 1
3 5417 1 1 70 GLN HE22 H -52.470 -192.432 127.939 1.00 . A A . 70 GLN HE22 1 1
3 5418 1 1 70 GLN HG2 H -49.206 -191.234 127.954 1.00 . A A . 70 GLN HG2 1 1
3 5419 1 1 70 GLN HG3 H -48.765 -192.828 128.566 1.00 . A A . 70 GLN HG3 1 1
3 5420 1 1 70 GLN N N -47.162 -189.922 128.684 1.00 . A A . 70 GLN N 1 1
3 5421 1 1 70 GLN NE2 N -51.518 -192.220 127.857 1.00 . A A . 70 GLN NE2 1 1
3 5422 1 1 70 GLN O O -45.680 -192.348 130.736 1.00 . A A . 70 GLN O 1 1
3 5423 1 1 70 GLN OE1 O -51.238 -192.547 130.052 1.00 . A A . 70 GLN OE1 1 1
3 5424 1 1 71 ILE C C -44.302 -193.520 127.256 1.00 . A A . 71 ILE C 1 1
3 5425 1 1 71 ILE CA C -45.304 -193.724 128.388 1.00 . A A . 71 ILE CA 1 1
3 5426 1 1 71 ILE CB C -46.120 -195.010 128.103 1.00 . A A . 71 ILE CB 1 1
3 5427 1 1 71 ILE CD1 C -47.442 -196.245 126.308 1.00 . A A . 71 ILE CD1 1 1
3 5428 1 1 71 ILE CG1 C -46.748 -194.960 126.707 1.00 . A A . 71 ILE CG1 1 1
3 5429 1 1 71 ILE CG2 C -47.196 -195.208 129.161 1.00 . A A . 71 ILE CG2 1 1
3 5430 1 1 71 ILE H H -46.634 -192.187 127.775 1.00 . A A . 71 ILE H 1 1
3 5431 1 1 71 ILE HA H -44.761 -193.867 129.310 1.00 . A A . 71 ILE HA 1 1
3 5432 1 1 71 ILE HB H -45.446 -195.853 128.155 1.00 . A A . 71 ILE HB 1 1
3 5433 1 1 71 ILE HD11 H -46.723 -197.053 126.293 1.00 . A A . 71 ILE HD11 1 1
3 5434 1 1 71 ILE HD12 H -48.221 -196.471 127.021 1.00 . A A . 71 ILE HD12 1 1
3 5435 1 1 71 ILE HD13 H -47.875 -196.130 125.325 1.00 . A A . 71 ILE HD13 1 1
3 5436 1 1 71 ILE HG12 H -47.479 -194.167 126.677 1.00 . A A . 71 ILE HG12 1 1
3 5437 1 1 71 ILE HG13 H -45.975 -194.759 125.980 1.00 . A A . 71 ILE HG13 1 1
3 5438 1 1 71 ILE HG21 H -47.876 -194.368 129.145 1.00 . A A . 71 ILE HG21 1 1
3 5439 1 1 71 ILE HG22 H -47.743 -196.116 128.955 1.00 . A A . 71 ILE HG22 1 1
3 5440 1 1 71 ILE HG23 H -46.736 -195.277 130.135 1.00 . A A . 71 ILE HG23 1 1
3 5441 1 1 71 ILE N N -46.162 -192.554 128.554 1.00 . A A . 71 ILE N 1 1
3 5442 1 1 71 ILE O O -44.425 -192.585 126.465 1.00 . A A . 71 ILE O 1 1
3 5443 1 1 72 VAL C C -42.134 -195.845 125.641 1.00 . A A . 72 VAL C 1 1
3 5444 1 1 72 VAL CA C -42.322 -194.408 126.123 1.00 . A A . 72 VAL CA 1 1
3 5445 1 1 72 VAL CB C -40.954 -193.842 126.584 1.00 . A A . 72 VAL CB 1 1
3 5446 1 1 72 VAL CG1 C -39.963 -193.809 125.430 1.00 . A A . 72 VAL CG1 1 1
3 5447 1 1 72 VAL CG2 C -41.110 -192.452 127.185 1.00 . A A . 72 VAL CG2 1 1
3 5448 1 1 72 VAL H H -43.237 -195.078 127.911 1.00 . A A . 72 VAL H 1 1
3 5449 1 1 72 VAL HA H -42.697 -193.801 125.311 1.00 . A A . 72 VAL HA 1 1
3 5450 1 1 72 VAL HB H -40.559 -194.496 127.347 1.00 . A A . 72 VAL HB 1 1
3 5451 1 1 72 VAL HG11 H -40.341 -193.167 124.649 1.00 . A A . 72 VAL HG11 1 1
3 5452 1 1 72 VAL HG12 H -39.014 -193.431 125.780 1.00 . A A . 72 VAL HG12 1 1
3 5453 1 1 72 VAL HG13 H -39.830 -194.809 125.041 1.00 . A A . 72 VAL HG13 1 1
3 5454 1 1 72 VAL HG21 H -41.504 -191.778 126.438 1.00 . A A . 72 VAL HG21 1 1
3 5455 1 1 72 VAL HG22 H -41.787 -192.496 128.025 1.00 . A A . 72 VAL HG22 1 1
3 5456 1 1 72 VAL HG23 H -40.146 -192.094 127.519 1.00 . A A . 72 VAL HG23 1 1
3 5457 1 1 72 VAL N N -43.308 -194.399 127.201 1.00 . A A . 72 VAL N 1 1
3 5458 1 1 72 VAL O O -42.106 -196.769 126.456 1.00 . A A . 72 VAL O 1 1
3 5459 1 1 73 ILE C C -40.514 -197.711 123.321 1.00 . A A . 73 ILE C 1 1
3 5460 1 1 73 ILE CA C -41.925 -197.407 123.814 1.00 . A A . 73 ILE CA 1 1
3 5461 1 1 73 ILE CB C -42.963 -197.641 122.689 1.00 . A A . 73 ILE CB 1 1
3 5462 1 1 73 ILE CD1 C -45.483 -197.737 122.259 1.00 . A A . 73 ILE CD1 1 1
3 5463 1 1 73 ILE CG1 C -44.377 -197.422 123.243 1.00 . A A . 73 ILE CG1 1 1
3 5464 1 1 73 ILE CG2 C -42.833 -199.041 122.100 1.00 . A A . 73 ILE CG2 1 1
3 5465 1 1 73 ILE H H -41.974 -195.291 123.715 1.00 . A A . 73 ILE H 1 1
3 5466 1 1 73 ILE HA H -42.156 -198.082 124.624 1.00 . A A . 73 ILE HA 1 1
3 5467 1 1 73 ILE HB H -42.778 -196.926 121.902 1.00 . A A . 73 ILE HB 1 1
3 5468 1 1 73 ILE HD11 H -45.426 -198.778 121.975 1.00 . A A . 73 ILE HD11 1 1
3 5469 1 1 73 ILE HD12 H -46.441 -197.542 122.719 1.00 . A A . 73 ILE HD12 1 1
3 5470 1 1 73 ILE HD13 H -45.372 -197.118 121.381 1.00 . A A . 73 ILE HD13 1 1
3 5471 1 1 73 ILE HG12 H -44.519 -198.052 124.107 1.00 . A A . 73 ILE HG12 1 1
3 5472 1 1 73 ILE HG13 H -44.481 -196.388 123.539 1.00 . A A . 73 ILE HG13 1 1
3 5473 1 1 73 ILE HG21 H -41.845 -199.166 121.683 1.00 . A A . 73 ILE HG21 1 1
3 5474 1 1 73 ILE HG22 H -42.992 -199.775 122.875 1.00 . A A . 73 ILE HG22 1 1
3 5475 1 1 73 ILE HG23 H -43.571 -199.174 121.322 1.00 . A A . 73 ILE HG23 1 1
3 5476 1 1 73 ILE N N -42.016 -196.053 124.336 1.00 . A A . 73 ILE N 1 1
3 5477 1 1 73 ILE O O -39.832 -196.846 122.773 1.00 . A A . 73 ILE O 1 1
3 5478 1 1 74 TYR C C -38.912 -200.676 122.315 1.00 . A A . 74 TYR C 1 1
3 5479 1 1 74 TYR CA C -38.766 -199.384 123.098 1.00 . A A . 74 TYR CA 1 1
3 5480 1 1 74 TYR CB C -37.811 -199.622 124.272 1.00 . A A . 74 TYR CB 1 1
3 5481 1 1 74 TYR CD1 C -37.059 -197.230 124.550 1.00 . A A . 74 TYR CD1 1 1
3 5482 1 1 74 TYR CD2 C -37.748 -198.428 126.491 1.00 . A A . 74 TYR CD2 1 1
3 5483 1 1 74 TYR CE1 C -36.801 -196.116 125.323 1.00 . A A . 74 TYR CE1 1 1
3 5484 1 1 74 TYR CE2 C -37.492 -197.319 127.274 1.00 . A A . 74 TYR CE2 1 1
3 5485 1 1 74 TYR CG C -37.537 -198.402 125.120 1.00 . A A . 74 TYR CG 1 1
3 5486 1 1 74 TYR CZ C -37.018 -196.164 126.685 1.00 . A A . 74 TYR CZ 1 1
3 5487 1 1 74 TYR H H -40.649 -199.573 124.029 1.00 . A A . 74 TYR H 1 1
3 5488 1 1 74 TYR HA H -38.356 -198.623 122.452 1.00 . A A . 74 TYR HA 1 1
3 5489 1 1 74 TYR HB2 H -38.229 -200.382 124.915 1.00 . A A . 74 TYR HB2 1 1
3 5490 1 1 74 TYR HB3 H -36.865 -199.973 123.884 1.00 . A A . 74 TYR HB3 1 1
3 5491 1 1 74 TYR HD1 H -36.890 -197.195 123.485 1.00 . A A . 74 TYR HD1 1 1
3 5492 1 1 74 TYR HD2 H -38.119 -199.333 126.949 1.00 . A A . 74 TYR HD2 1 1
3 5493 1 1 74 TYR HE1 H -36.429 -195.215 124.861 1.00 . A A . 74 TYR HE1 1 1
3 5494 1 1 74 TYR HE2 H -37.660 -197.364 128.340 1.00 . A A . 74 TYR HE2 1 1
3 5495 1 1 74 TYR HH H -37.181 -194.284 127.054 1.00 . A A . 74 TYR HH 1 1
3 5496 1 1 74 TYR N N -40.069 -198.935 123.553 1.00 . A A . 74 TYR N 1 1
3 5497 1 1 74 TYR O O -39.949 -201.327 122.363 1.00 . A A . 74 TYR O 1 1
3 5498 1 1 74 TYR OH O -36.763 -195.051 127.457 1.00 . A A . 74 TYR OH 1 1
3 5499 1 1 75 LYS C C -36.488 -202.973 121.189 1.00 . A A . 75 LYS C 1 1
3 5500 1 1 75 LYS CA C -37.811 -202.296 120.885 1.00 . A A . 75 LYS CA 1 1
3 5501 1 1 75 LYS CB C -37.931 -202.082 119.372 1.00 . A A . 75 LYS CB 1 1
3 5502 1 1 75 LYS CD C -39.264 -201.256 117.419 1.00 . A A . 75 LYS CD 1 1
3 5503 1 1 75 LYS CE C -40.617 -200.726 116.973 1.00 . A A . 75 LYS CE 1 1
3 5504 1 1 75 LYS CG C -39.188 -201.362 118.932 1.00 . A A . 75 LYS CG 1 1
3 5505 1 1 75 LYS H H -37.078 -200.446 121.584 1.00 . A A . 75 LYS H 1 1
3 5506 1 1 75 LYS HA H -38.622 -202.922 121.230 1.00 . A A . 75 LYS HA 1 1
3 5507 1 1 75 LYS HB2 H -37.085 -201.502 119.039 1.00 . A A . 75 LYS HB2 1 1
3 5508 1 1 75 LYS HB3 H -37.906 -203.045 118.884 1.00 . A A . 75 LYS HB3 1 1
3 5509 1 1 75 LYS HD2 H -38.492 -200.585 117.074 1.00 . A A . 75 LYS HD2 1 1
3 5510 1 1 75 LYS HD3 H -39.110 -202.236 116.992 1.00 . A A . 75 LYS HD3 1 1
3 5511 1 1 75 LYS HE2 H -41.357 -201.496 117.124 1.00 . A A . 75 LYS HE2 1 1
3 5512 1 1 75 LYS HE3 H -40.867 -199.867 117.577 1.00 . A A . 75 LYS HE3 1 1
3 5513 1 1 75 LYS HG2 H -40.049 -201.901 119.292 1.00 . A A . 75 LYS HG2 1 1
3 5514 1 1 75 LYS HG3 H -39.177 -200.365 119.347 1.00 . A A . 75 LYS HG3 1 1
3 5515 1 1 75 LYS HZ1 H -41.500 -199.802 115.323 1.00 . A A . 75 LYS HZ1 1 1
3 5516 1 1 75 LYS HZ2 H -39.807 -199.712 115.336 1.00 . A A . 75 LYS HZ2 1 1
3 5517 1 1 75 LYS HZ3 H -40.571 -201.168 114.930 1.00 . A A . 75 LYS HZ3 1 1
3 5518 1 1 75 LYS N N -37.863 -201.039 121.607 1.00 . A A . 75 LYS N 1 1
3 5519 1 1 75 LYS NZ N -40.623 -200.328 115.541 1.00 . A A . 75 LYS NZ 1 1
3 5520 1 1 75 LYS O O -35.579 -202.345 121.734 1.00 . A A . 75 LYS O 1 1
3 5521 1 1 76 VAL C C -34.974 -205.960 119.870 1.00 . A A . 76 VAL C 1 1
3 5522 1 1 76 VAL CA C -35.122 -204.940 120.993 1.00 . A A . 76 VAL CA 1 1
3 5523 1 1 76 VAL CB C -35.004 -205.620 122.378 1.00 . A A . 76 VAL CB 1 1
3 5524 1 1 76 VAL CG1 C -35.843 -206.881 122.455 1.00 . A A . 76 VAL CG1 1 1
3 5525 1 1 76 VAL CG2 C -33.554 -205.915 122.715 1.00 . A A . 76 VAL CG2 1 1
3 5526 1 1 76 VAL H H -37.165 -204.716 120.499 1.00 . A A . 76 VAL H 1 1
3 5527 1 1 76 VAL HA H -34.328 -204.212 120.904 1.00 . A A . 76 VAL HA 1 1
3 5528 1 1 76 VAL HB H -35.381 -204.930 123.120 1.00 . A A . 76 VAL HB 1 1
3 5529 1 1 76 VAL HG11 H -36.875 -206.641 122.251 1.00 . A A . 76 VAL HG11 1 1
3 5530 1 1 76 VAL HG12 H -35.487 -207.594 121.722 1.00 . A A . 76 VAL HG12 1 1
3 5531 1 1 76 VAL HG13 H -35.761 -207.310 123.443 1.00 . A A . 76 VAL HG13 1 1
3 5532 1 1 76 VAL HG21 H -33.500 -206.405 123.675 1.00 . A A . 76 VAL HG21 1 1
3 5533 1 1 76 VAL HG22 H -33.133 -206.559 121.957 1.00 . A A . 76 VAL HG22 1 1
3 5534 1 1 76 VAL HG23 H -32.999 -204.989 122.750 1.00 . A A . 76 VAL HG23 1 1
3 5535 1 1 76 VAL N N -36.377 -204.236 120.849 1.00 . A A . 76 VAL N 1 1
3 5536 1 1 76 VAL O O -35.917 -206.691 119.540 1.00 . A A . 76 VAL O 1 1
3 5537 1 1 77 ASP C C -33.168 -208.248 118.722 1.00 . A A . 77 ASP C 1 1
3 5538 1 1 77 ASP CA C -33.538 -206.885 118.159 1.00 . A A . 77 ASP CA 1 1
3 5539 1 1 77 ASP CB C -32.421 -206.327 117.266 1.00 . A A . 77 ASP CB 1 1
3 5540 1 1 77 ASP CG C -32.741 -204.935 116.738 1.00 . A A . 77 ASP CG 1 1
3 5541 1 1 77 ASP H H -33.097 -205.371 119.565 1.00 . A A . 77 ASP H 1 1
3 5542 1 1 77 ASP HA H -34.444 -206.980 117.578 1.00 . A A . 77 ASP HA 1 1
3 5543 1 1 77 ASP HB2 H -31.506 -206.274 117.836 1.00 . A A . 77 ASP HB2 1 1
3 5544 1 1 77 ASP HB3 H -32.278 -206.988 116.423 1.00 . A A . 77 ASP HB3 1 1
3 5545 1 1 77 ASP N N -33.806 -205.978 119.261 1.00 . A A . 77 ASP N 1 1
3 5546 1 1 77 ASP O O -32.008 -208.519 119.026 1.00 . A A . 77 ASP O 1 1
3 5547 1 1 77 ASP OD1 O -32.412 -203.939 117.419 1.00 . A A . 77 ASP OD1 1 1
3 5548 1 1 77 ASP OD2 O -33.329 -204.825 115.642 1.00 . A A . 77 ASP OD2 1 1
3 5549 1 1 78 THR C C -33.088 -211.321 118.955 1.00 . A A . 78 THR C 1 1
3 5550 1 1 78 THR CA C -34.030 -210.328 119.637 1.00 . A A . 78 THR CA 1 1
3 5551 1 1 78 THR CB C -35.403 -210.975 119.871 1.00 . A A . 78 THR CB 1 1
3 5552 1 1 78 THR CG2 C -35.303 -212.118 120.870 1.00 . A A . 78 THR CG2 1 1
3 5553 1 1 78 THR H H -35.036 -208.889 118.462 1.00 . A A . 78 THR H 1 1
3 5554 1 1 78 THR HA H -33.615 -210.073 120.601 1.00 . A A . 78 THR HA 1 1
3 5555 1 1 78 THR HB H -35.776 -211.361 118.932 1.00 . A A . 78 THR HB 1 1
3 5556 1 1 78 THR HG1 H -35.997 -209.109 120.124 1.00 . A A . 78 THR HG1 1 1
3 5557 1 1 78 THR HG21 H -34.912 -211.745 121.805 1.00 . A A . 78 THR HG21 1 1
3 5558 1 1 78 THR HG22 H -36.283 -212.541 121.033 1.00 . A A . 78 THR HG22 1 1
3 5559 1 1 78 THR HG23 H -34.642 -212.878 120.481 1.00 . A A . 78 THR HG23 1 1
3 5560 1 1 78 THR N N -34.173 -209.095 118.881 1.00 . A A . 78 THR N 1 1
3 5561 1 1 78 THR O O -32.456 -212.135 119.624 1.00 . A A . 78 THR O 1 1
3 5562 1 1 78 THR OG1 O -36.312 -209.984 120.371 1.00 . A A . 78 THR OG1 1 1
3 5563 1 1 79 GLU C C -30.639 -211.949 117.420 1.00 . A A . 79 GLU C 1 1
3 5564 1 1 79 GLU CA C -32.061 -212.090 116.882 1.00 . A A . 79 GLU CA 1 1
3 5565 1 1 79 GLU CB C -32.062 -211.744 115.388 1.00 . A A . 79 GLU CB 1 1
3 5566 1 1 79 GLU CD C -34.062 -210.366 114.721 1.00 . A A . 79 GLU CD 1 1
3 5567 1 1 79 GLU CG C -33.437 -211.744 114.746 1.00 . A A . 79 GLU CG 1 1
3 5568 1 1 79 GLU H H -33.584 -210.624 117.146 1.00 . A A . 79 GLU H 1 1
3 5569 1 1 79 GLU HA H -32.378 -213.116 117.002 1.00 . A A . 79 GLU HA 1 1
3 5570 1 1 79 GLU HB2 H -31.634 -210.760 115.262 1.00 . A A . 79 GLU HB2 1 1
3 5571 1 1 79 GLU HB3 H -31.447 -212.461 114.866 1.00 . A A . 79 GLU HB3 1 1
3 5572 1 1 79 GLU HG2 H -33.347 -212.099 113.731 1.00 . A A . 79 GLU HG2 1 1
3 5573 1 1 79 GLU HG3 H -34.082 -212.407 115.304 1.00 . A A . 79 GLU HG3 1 1
3 5574 1 1 79 GLU N N -32.991 -211.244 117.634 1.00 . A A . 79 GLU N 1 1
3 5575 1 1 79 GLU O O -29.898 -212.929 117.508 1.00 . A A . 79 GLU O 1 1
3 5576 1 1 79 GLU OE1 O -34.358 -209.829 115.806 1.00 . A A . 79 GLU OE1 1 1
3 5577 1 1 79 GLU OE2 O -34.269 -209.829 113.610 1.00 . A A . 79 GLU OE2 1 1
3 5578 1 1 80 LYS C C -28.989 -210.511 119.859 1.00 . A A . 80 LYS C 1 1
3 5579 1 1 80 LYS CA C -28.932 -210.497 118.334 1.00 . A A . 80 LYS CA 1 1
3 5580 1 1 80 LYS CB C -28.347 -209.169 117.827 1.00 . A A . 80 LYS CB 1 1
3 5581 1 1 80 LYS CD C -28.451 -206.648 117.864 1.00 . A A . 80 LYS CD 1 1
3 5582 1 1 80 LYS CE C -27.106 -206.529 118.567 1.00 . A A . 80 LYS CE 1 1
3 5583 1 1 80 LYS CG C -29.160 -207.946 118.218 1.00 . A A . 80 LYS CG 1 1
3 5584 1 1 80 LYS H H -30.893 -209.983 117.701 1.00 . A A . 80 LYS H 1 1
3 5585 1 1 80 LYS HA H -28.296 -211.307 118.007 1.00 . A A . 80 LYS HA 1 1
3 5586 1 1 80 LYS HB2 H -27.352 -209.052 118.229 1.00 . A A . 80 LYS HB2 1 1
3 5587 1 1 80 LYS HB3 H -28.287 -209.204 116.750 1.00 . A A . 80 LYS HB3 1 1
3 5588 1 1 80 LYS HD2 H -28.291 -206.617 116.797 1.00 . A A . 80 LYS HD2 1 1
3 5589 1 1 80 LYS HD3 H -29.075 -205.817 118.159 1.00 . A A . 80 LYS HD3 1 1
3 5590 1 1 80 LYS HE2 H -26.429 -207.254 118.141 1.00 . A A . 80 LYS HE2 1 1
3 5591 1 1 80 LYS HE3 H -26.717 -205.536 118.403 1.00 . A A . 80 LYS HE3 1 1
3 5592 1 1 80 LYS HG2 H -30.106 -207.975 117.698 1.00 . A A . 80 LYS HG2 1 1
3 5593 1 1 80 LYS HG3 H -29.334 -207.969 119.284 1.00 . A A . 80 LYS HG3 1 1
3 5594 1 1 80 LYS HZ1 H -26.371 -206.402 120.522 1.00 . A A . 80 LYS HZ1 1 1
3 5595 1 1 80 LYS HZ2 H -28.068 -206.308 120.421 1.00 . A A . 80 LYS HZ2 1 1
3 5596 1 1 80 LYS HZ3 H -27.280 -207.794 120.222 1.00 . A A . 80 LYS HZ3 1 1
3 5597 1 1 80 LYS N N -30.260 -210.732 117.784 1.00 . A A . 80 LYS N 1 1
3 5598 1 1 80 LYS NZ N -27.213 -206.772 120.031 1.00 . A A . 80 LYS NZ 1 1
3 5599 1 1 80 LYS O O -28.069 -210.980 120.524 1.00 . A A . 80 LYS O 1 1
3 5600 1 1 81 GLU C C -30.815 -211.292 122.373 1.00 . A A . 81 GLU C 1 1
3 5601 1 1 81 GLU CA C -30.311 -209.960 121.828 1.00 . A A . 81 GLU CA 1 1
3 5602 1 1 81 GLU CB C -31.317 -208.859 122.101 1.00 . A A . 81 GLU CB 1 1
3 5603 1 1 81 GLU CD C -29.449 -207.178 122.352 1.00 . A A . 81 GLU CD 1 1
3 5604 1 1 81 GLU CG C -30.754 -207.710 122.909 1.00 . A A . 81 GLU CG 1 1
3 5605 1 1 81 GLU H H -30.793 -209.642 119.819 1.00 . A A . 81 GLU H 1 1
3 5606 1 1 81 GLU HA H -29.377 -209.709 122.307 1.00 . A A . 81 GLU HA 1 1
3 5607 1 1 81 GLU HB2 H -31.662 -208.469 121.158 1.00 . A A . 81 GLU HB2 1 1
3 5608 1 1 81 GLU HB3 H -32.157 -209.273 122.625 1.00 . A A . 81 GLU HB3 1 1
3 5609 1 1 81 GLU HG2 H -31.475 -206.912 122.901 1.00 . A A . 81 GLU HG2 1 1
3 5610 1 1 81 GLU HG3 H -30.591 -208.041 123.924 1.00 . A A . 81 GLU HG3 1 1
3 5611 1 1 81 GLU N N -30.095 -210.015 120.400 1.00 . A A . 81 GLU N 1 1
3 5612 1 1 81 GLU O O -31.544 -211.327 123.368 1.00 . A A . 81 GLU O 1 1
3 5613 1 1 81 GLU OE1 O -29.466 -206.532 121.288 1.00 . A A . 81 GLU OE1 1 1
3 5614 1 1 81 GLU OE2 O -28.397 -207.392 122.986 1.00 . A A . 81 GLU OE2 1 1
3 5615 1 1 82 GLN C C -30.128 -213.943 123.596 1.00 . A A . 82 GLN C 1 1
3 5616 1 1 82 GLN CA C -30.747 -213.719 122.225 1.00 . A A . 82 GLN CA 1 1
3 5617 1 1 82 GLN CB C -30.273 -214.800 121.252 1.00 . A A . 82 GLN CB 1 1
3 5618 1 1 82 GLN CD C -30.647 -216.013 119.068 1.00 . A A . 82 GLN CD 1 1
3 5619 1 1 82 GLN CG C -31.144 -214.937 120.013 1.00 . A A . 82 GLN CG 1 1
3 5620 1 1 82 GLN H H -29.870 -212.295 120.925 1.00 . A A . 82 GLN H 1 1
3 5621 1 1 82 GLN HA H -31.822 -213.773 122.316 1.00 . A A . 82 GLN HA 1 1
3 5622 1 1 82 GLN HB2 H -29.268 -214.566 120.933 1.00 . A A . 82 GLN HB2 1 1
3 5623 1 1 82 GLN HB3 H -30.266 -215.750 121.765 1.00 . A A . 82 GLN HB3 1 1
3 5624 1 1 82 GLN HE21 H -29.599 -214.671 118.044 1.00 . A A . 82 GLN HE21 1 1
3 5625 1 1 82 GLN HE22 H -29.496 -216.305 117.485 1.00 . A A . 82 GLN HE22 1 1
3 5626 1 1 82 GLN HG2 H -32.148 -215.185 120.321 1.00 . A A . 82 GLN HG2 1 1
3 5627 1 1 82 GLN HG3 H -31.151 -213.992 119.488 1.00 . A A . 82 GLN HG3 1 1
3 5628 1 1 82 GLN N N -30.408 -212.387 121.738 1.00 . A A . 82 GLN N 1 1
3 5629 1 1 82 GLN NE2 N -29.833 -215.626 118.102 1.00 . A A . 82 GLN NE2 1 1
3 5630 1 1 82 GLN O O -30.640 -214.720 124.400 1.00 . A A . 82 GLN O 1 1
3 5631 1 1 82 GLN OE1 O -31.009 -217.179 119.193 1.00 . A A . 82 GLN OE1 1 1
3 5632 1 1 83 GLU C C -29.342 -212.729 126.216 1.00 . A A . 83 GLU C 1 1
3 5633 1 1 83 GLU CA C -28.384 -213.274 125.160 1.00 . A A . 83 GLU CA 1 1
3 5634 1 1 83 GLU CB C -27.116 -212.419 125.136 1.00 . A A . 83 GLU CB 1 1
3 5635 1 1 83 GLU CD C -25.083 -211.683 123.846 1.00 . A A . 83 GLU CD 1 1
3 5636 1 1 83 GLU CG C -26.197 -212.704 123.957 1.00 . A A . 83 GLU CG 1 1
3 5637 1 1 83 GLU H H -28.635 -212.698 123.142 1.00 . A A . 83 GLU H 1 1
3 5638 1 1 83 GLU HA H -28.130 -214.296 125.396 1.00 . A A . 83 GLU HA 1 1
3 5639 1 1 83 GLU HB2 H -27.399 -211.378 125.099 1.00 . A A . 83 GLU HB2 1 1
3 5640 1 1 83 GLU HB3 H -26.561 -212.598 126.046 1.00 . A A . 83 GLU HB3 1 1
3 5641 1 1 83 GLU HG2 H -25.760 -213.682 124.083 1.00 . A A . 83 GLU HG2 1 1
3 5642 1 1 83 GLU HG3 H -26.779 -212.682 123.048 1.00 . A A . 83 GLU HG3 1 1
3 5643 1 1 83 GLU N N -29.028 -213.245 123.854 1.00 . A A . 83 GLU N 1 1
3 5644 1 1 83 GLU O O -29.507 -213.309 127.289 1.00 . A A . 83 GLU O 1 1
3 5645 1 1 83 GLU OE1 O -25.389 -210.495 123.609 1.00 . A A . 83 GLU OE1 1 1
3 5646 1 1 83 GLU OE2 O -23.903 -212.050 124.015 1.00 . A A . 83 GLU OE2 1 1
3 5647 1 1 84 LEU C C -32.190 -211.776 126.922 1.00 . A A . 84 LEU C 1 1
3 5648 1 1 84 LEU CA C -30.911 -210.948 126.780 1.00 . A A . 84 LEU CA 1 1
3 5649 1 1 84 LEU CB C -31.209 -209.534 126.246 1.00 . A A . 84 LEU CB 1 1
3 5650 1 1 84 LEU CD1 C -33.427 -208.876 127.261 1.00 . A A . 84 LEU CD1 1 1
3 5651 1 1 84 LEU CD2 C -31.322 -208.621 128.584 1.00 . A A . 84 LEU CD2 1 1
3 5652 1 1 84 LEU CG C -31.938 -208.569 127.194 1.00 . A A . 84 LEU CG 1 1
3 5653 1 1 84 LEU H H -29.824 -211.230 124.992 1.00 . A A . 84 LEU H 1 1
3 5654 1 1 84 LEU HA H -30.439 -210.868 127.748 1.00 . A A . 84 LEU HA 1 1
3 5655 1 1 84 LEU HB2 H -30.269 -209.078 125.972 1.00 . A A . 84 LEU HB2 1 1
3 5656 1 1 84 LEU HB3 H -31.806 -209.632 125.354 1.00 . A A . 84 LEU HB3 1 1
3 5657 1 1 84 LEU HD11 H -33.572 -209.877 127.638 1.00 . A A . 84 LEU HD11 1 1
3 5658 1 1 84 LEU HD12 H -33.911 -208.168 127.918 1.00 . A A . 84 LEU HD12 1 1
3 5659 1 1 84 LEU HD13 H -33.853 -208.798 126.271 1.00 . A A . 84 LEU HD13 1 1
3 5660 1 1 84 LEU HD21 H -30.274 -208.368 128.522 1.00 . A A . 84 LEU HD21 1 1
3 5661 1 1 84 LEU HD22 H -31.826 -207.915 129.228 1.00 . A A . 84 LEU HD22 1 1
3 5662 1 1 84 LEU HD23 H -31.429 -209.616 128.988 1.00 . A A . 84 LEU HD23 1 1
3 5663 1 1 84 LEU HG H -31.824 -207.564 126.818 1.00 . A A . 84 LEU HG 1 1
3 5664 1 1 84 LEU N N -29.980 -211.614 125.881 1.00 . A A . 84 LEU N 1 1
3 5665 1 1 84 LEU O O -32.605 -212.102 128.033 1.00 . A A . 84 LEU O 1 1
3 5666 1 1 85 ALA C C -33.812 -214.250 126.530 1.00 . A A . 85 ALA C 1 1
3 5667 1 1 85 ALA CA C -34.010 -212.942 125.767 1.00 . A A . 85 ALA CA 1 1
3 5668 1 1 85 ALA CB C -34.412 -213.225 124.327 1.00 . A A . 85 ALA CB 1 1
3 5669 1 1 85 ALA H H -32.420 -211.801 124.931 1.00 . A A . 85 ALA H 1 1
3 5670 1 1 85 ALA HA H -34.815 -212.385 126.238 1.00 . A A . 85 ALA HA 1 1
3 5671 1 1 85 ALA HB1 H -33.637 -213.803 123.844 1.00 . A A . 85 ALA HB1 1 1
3 5672 1 1 85 ALA HB2 H -35.337 -213.781 124.313 1.00 . A A . 85 ALA HB2 1 1
3 5673 1 1 85 ALA HB3 H -34.545 -212.292 123.800 1.00 . A A . 85 ALA HB3 1 1
3 5674 1 1 85 ALA N N -32.796 -212.119 125.787 1.00 . A A . 85 ALA N 1 1
3 5675 1 1 85 ALA O O -34.593 -214.581 127.425 1.00 . A A . 85 ALA O 1 1
3 5676 1 1 86 GLY C C -32.325 -216.201 128.311 1.00 . A A . 86 GLY C 1 1
3 5677 1 1 86 GLY CA C -32.495 -216.266 126.805 1.00 . A A . 86 GLY CA 1 1
3 5678 1 1 86 GLY H H -32.120 -214.619 125.527 1.00 . A A . 86 GLY H 1 1
3 5679 1 1 86 GLY HA2 H -33.326 -216.920 126.581 1.00 . A A . 86 GLY HA2 1 1
3 5680 1 1 86 GLY HA3 H -31.599 -216.685 126.371 1.00 . A A . 86 GLY HA3 1 1
3 5681 1 1 86 GLY N N -32.746 -214.970 126.198 1.00 . A A . 86 GLY N 1 1
3 5682 1 1 86 GLY O O -32.634 -217.163 129.014 1.00 . A A . 86 GLY O 1 1
3 5683 1 1 87 ALA C C -32.917 -214.905 131.034 1.00 . A A . 87 ALA C 1 1
3 5684 1 1 87 ALA CA C -31.616 -214.881 130.236 1.00 . A A . 87 ALA CA 1 1
3 5685 1 1 87 ALA CB C -30.871 -213.579 130.482 1.00 . A A . 87 ALA CB 1 1
3 5686 1 1 87 ALA H H -31.669 -214.316 128.197 1.00 . A A . 87 ALA H 1 1
3 5687 1 1 87 ALA HA H -30.987 -215.694 130.569 1.00 . A A . 87 ALA HA 1 1
3 5688 1 1 87 ALA HB1 H -31.482 -212.748 130.163 1.00 . A A . 87 ALA HB1 1 1
3 5689 1 1 87 ALA HB2 H -30.654 -213.482 131.535 1.00 . A A . 87 ALA HB2 1 1
3 5690 1 1 87 ALA HB3 H -29.946 -213.581 129.924 1.00 . A A . 87 ALA HB3 1 1
3 5691 1 1 87 ALA N N -31.859 -215.059 128.808 1.00 . A A . 87 ALA N 1 1
3 5692 1 1 87 ALA O O -32.924 -215.262 132.212 1.00 . A A . 87 ALA O 1 1
3 5693 1 1 88 PHE C C -36.133 -215.739 130.664 1.00 . A A . 88 PHE C 1 1
3 5694 1 1 88 PHE CA C -35.317 -214.513 131.050 1.00 . A A . 88 PHE CA 1 1
3 5695 1 1 88 PHE CB C -36.101 -213.251 130.684 1.00 . A A . 88 PHE CB 1 1
3 5696 1 1 88 PHE CD1 C -35.407 -211.608 132.442 1.00 . A A . 88 PHE CD1 1 1
3 5697 1 1 88 PHE CD2 C -34.852 -211.141 130.171 1.00 . A A . 88 PHE CD2 1 1
3 5698 1 1 88 PHE CE1 C -34.804 -210.431 132.834 1.00 . A A . 88 PHE CE1 1 1
3 5699 1 1 88 PHE CE2 C -34.247 -209.963 130.557 1.00 . A A . 88 PHE CE2 1 1
3 5700 1 1 88 PHE CG C -35.436 -211.976 131.107 1.00 . A A . 88 PHE CG 1 1
3 5701 1 1 88 PHE CZ C -34.223 -209.608 131.889 1.00 . A A . 88 PHE CZ 1 1
3 5702 1 1 88 PHE H H -33.949 -214.253 129.449 1.00 . A A . 88 PHE H 1 1
3 5703 1 1 88 PHE HA H -35.150 -214.526 132.117 1.00 . A A . 88 PHE HA 1 1
3 5704 1 1 88 PHE HB2 H -36.228 -213.215 129.614 1.00 . A A . 88 PHE HB2 1 1
3 5705 1 1 88 PHE HB3 H -37.073 -213.292 131.155 1.00 . A A . 88 PHE HB3 1 1
3 5706 1 1 88 PHE HD1 H -35.858 -212.253 133.181 1.00 . A A . 88 PHE HD1 1 1
3 5707 1 1 88 PHE HD2 H -34.870 -211.420 129.127 1.00 . A A . 88 PHE HD2 1 1
3 5708 1 1 88 PHE HE1 H -34.787 -210.154 133.877 1.00 . A A . 88 PHE HE1 1 1
3 5709 1 1 88 PHE HE2 H -33.792 -209.321 129.818 1.00 . A A . 88 PHE HE2 1 1
3 5710 1 1 88 PHE HZ H -33.751 -208.685 132.194 1.00 . A A . 88 PHE HZ 1 1
3 5711 1 1 88 PHE N N -34.015 -214.526 130.391 1.00 . A A . 88 PHE N 1 1
3 5712 1 1 88 PHE O O -37.223 -215.960 131.185 1.00 . A A . 88 PHE O 1 1
3 5713 1 1 89 GLY C C -37.117 -217.358 128.004 1.00 . A A . 89 GLY C 1 1
3 5714 1 1 89 GLY CA C -36.328 -217.683 129.255 1.00 . A A . 89 GLY CA 1 1
3 5715 1 1 89 GLY H H -34.696 -216.343 129.413 1.00 . A A . 89 GLY H 1 1
3 5716 1 1 89 GLY HA2 H -35.626 -218.474 129.032 1.00 . A A . 89 GLY HA2 1 1
3 5717 1 1 89 GLY HA3 H -37.009 -218.021 130.020 1.00 . A A . 89 GLY HA3 1 1
3 5718 1 1 89 GLY N N -35.598 -216.531 129.748 1.00 . A A . 89 GLY N 1 1
3 5719 1 1 89 GLY O O -37.864 -218.196 127.490 1.00 . A A . 89 GLY O 1 1
3 5720 1 1 90 ILE C C -37.117 -216.477 125.112 1.00 . A A . 90 ILE C 1 1
3 5721 1 1 90 ILE CA C -37.619 -215.682 126.307 1.00 . A A . 90 ILE CA 1 1
3 5722 1 1 90 ILE CB C -37.361 -214.180 126.051 1.00 . A A . 90 ILE CB 1 1
3 5723 1 1 90 ILE CD1 C -37.331 -211.891 127.184 1.00 . A A . 90 ILE CD1 1 1
3 5724 1 1 90 ILE CG1 C -37.635 -213.366 127.317 1.00 . A A . 90 ILE CG1 1 1
3 5725 1 1 90 ILE CG2 C -38.218 -213.677 124.897 1.00 . A A . 90 ILE CG2 1 1
3 5726 1 1 90 ILE H H -36.322 -215.529 127.965 1.00 . A A . 90 ILE H 1 1
3 5727 1 1 90 ILE HA H -38.686 -215.838 126.424 1.00 . A A . 90 ILE HA 1 1
3 5728 1 1 90 ILE HB H -36.324 -214.060 125.775 1.00 . A A . 90 ILE HB 1 1
3 5729 1 1 90 ILE HD11 H -37.899 -211.479 126.362 1.00 . A A . 90 ILE HD11 1 1
3 5730 1 1 90 ILE HD12 H -37.605 -211.385 128.099 1.00 . A A . 90 ILE HD12 1 1
3 5731 1 1 90 ILE HD13 H -36.278 -211.755 127.000 1.00 . A A . 90 ILE HD13 1 1
3 5732 1 1 90 ILE HG12 H -38.669 -213.461 127.572 1.00 . A A . 90 ILE HG12 1 1
3 5733 1 1 90 ILE HG13 H -37.032 -213.758 128.123 1.00 . A A . 90 ILE HG13 1 1
3 5734 1 1 90 ILE HG21 H -37.997 -214.248 124.009 1.00 . A A . 90 ILE HG21 1 1
3 5735 1 1 90 ILE HG22 H -39.262 -213.791 125.149 1.00 . A A . 90 ILE HG22 1 1
3 5736 1 1 90 ILE HG23 H -38.003 -212.635 124.717 1.00 . A A . 90 ILE HG23 1 1
3 5737 1 1 90 ILE N N -36.943 -216.137 127.512 1.00 . A A . 90 ILE N 1 1
3 5738 1 1 90 ILE O O -35.912 -216.606 124.907 1.00 . A A . 90 ILE O 1 1
3 5739 1 1 91 ARG C C -37.093 -216.897 122.094 1.00 . A A . 91 ARG C 1 1
3 5740 1 1 91 ARG CA C -37.683 -217.802 123.166 1.00 . A A . 91 ARG CA 1 1
3 5741 1 1 91 ARG CB C -38.910 -218.535 122.620 1.00 . A A . 91 ARG CB 1 1
3 5742 1 1 91 ARG CD C -38.572 -220.462 124.209 1.00 . A A . 91 ARG CD 1 1
3 5743 1 1 91 ARG CG C -39.562 -219.456 123.638 1.00 . A A . 91 ARG CG 1 1
3 5744 1 1 91 ARG CZ C -37.169 -222.342 123.443 1.00 . A A . 91 ARG CZ 1 1
3 5745 1 1 91 ARG H H -38.986 -216.902 124.568 1.00 . A A . 91 ARG H 1 1
3 5746 1 1 91 ARG HA H -36.941 -218.528 123.461 1.00 . A A . 91 ARG HA 1 1
3 5747 1 1 91 ARG HB2 H -39.641 -217.802 122.309 1.00 . A A . 91 ARG HB2 1 1
3 5748 1 1 91 ARG HB3 H -38.615 -219.123 121.764 1.00 . A A . 91 ARG HB3 1 1
3 5749 1 1 91 ARG HD2 H -37.729 -219.923 124.614 1.00 . A A . 91 ARG HD2 1 1
3 5750 1 1 91 ARG HD3 H -39.058 -221.013 125.001 1.00 . A A . 91 ARG HD3 1 1
3 5751 1 1 91 ARG HE H -38.483 -221.347 122.306 1.00 . A A . 91 ARG HE 1 1
3 5752 1 1 91 ARG HG2 H -39.956 -218.859 124.446 1.00 . A A . 91 ARG HG2 1 1
3 5753 1 1 91 ARG HG3 H -40.369 -219.991 123.158 1.00 . A A . 91 ARG HG3 1 1
3 5754 1 1 91 ARG HH11 H -36.831 -221.776 125.372 1.00 . A A . 91 ARG HH11 1 1
3 5755 1 1 91 ARG HH12 H -35.901 -223.135 124.809 1.00 . A A . 91 ARG HH12 1 1
3 5756 1 1 91 ARG HH21 H -37.233 -223.130 121.579 1.00 . A A . 91 ARG HH21 1 1
3 5757 1 1 91 ARG HH22 H -36.126 -223.905 122.674 1.00 . A A . 91 ARG HH22 1 1
3 5758 1 1 91 ARG N N -38.043 -217.023 124.341 1.00 . A A . 91 ARG N 1 1
3 5759 1 1 91 ARG NE N -38.089 -221.405 123.201 1.00 . A A . 91 ARG NE 1 1
3 5760 1 1 91 ARG NH1 N -36.587 -222.425 124.634 1.00 . A A . 91 ARG NH1 1 1
3 5761 1 1 91 ARG NH2 N -36.816 -223.189 122.485 1.00 . A A . 91 ARG NH2 1 1
3 5762 1 1 91 ARG O O -35.995 -217.141 121.597 1.00 . A A . 91 ARG O 1 1
3 5763 1 1 92 SER C C -38.534 -213.833 120.584 1.00 . A A . 92 SER C 1 1
3 5764 1 1 92 SER CA C -37.433 -214.875 120.762 1.00 . A A . 92 SER CA 1 1
3 5765 1 1 92 SER CB C -37.111 -215.560 119.424 1.00 . A A . 92 SER CB 1 1
3 5766 1 1 92 SER H H -38.702 -215.731 122.204 1.00 . A A . 92 SER H 1 1
3 5767 1 1 92 SER HA H -36.540 -214.372 121.117 1.00 . A A . 92 SER HA 1 1
3 5768 1 1 92 SER HB2 H -37.037 -214.813 118.649 1.00 . A A . 92 SER HB2 1 1
3 5769 1 1 92 SER HB3 H -36.169 -216.082 119.509 1.00 . A A . 92 SER HB3 1 1
3 5770 1 1 92 SER HG H -37.705 -217.316 118.788 1.00 . A A . 92 SER HG 1 1
3 5771 1 1 92 SER N N -37.839 -215.852 121.759 1.00 . A A . 92 SER N 1 1
3 5772 1 1 92 SER O O -38.633 -212.878 121.359 1.00 . A A . 92 SER O 1 1
3 5773 1 1 92 SER OG O -38.120 -216.492 119.063 1.00 . A A . 92 SER OG 1 1
3 5774 1 1 93 ILE C C -41.682 -213.783 118.777 1.00 . A A . 93 ILE C 1 1
3 5775 1 1 93 ILE CA C -40.408 -213.079 119.228 1.00 . A A . 93 ILE CA 1 1
3 5776 1 1 93 ILE CB C -39.922 -212.176 118.066 1.00 . A A . 93 ILE CB 1 1
3 5777 1 1 93 ILE CD1 C -38.740 -213.997 116.666 1.00 . A A . 93 ILE CD1 1 1
3 5778 1 1 93 ILE CG1 C -39.845 -212.959 116.740 1.00 . A A . 93 ILE CG1 1 1
3 5779 1 1 93 ILE CG2 C -38.573 -211.559 118.395 1.00 . A A . 93 ILE CG2 1 1
3 5780 1 1 93 ILE H H -39.334 -214.892 119.091 1.00 . A A . 93 ILE H 1 1
3 5781 1 1 93 ILE HA H -40.622 -212.457 120.085 1.00 . A A . 93 ILE HA 1 1
3 5782 1 1 93 ILE HB H -40.633 -211.371 117.954 1.00 . A A . 93 ILE HB 1 1
3 5783 1 1 93 ILE HD11 H -38.757 -214.473 115.697 1.00 . A A . 93 ILE HD11 1 1
3 5784 1 1 93 ILE HD12 H -37.784 -213.517 116.814 1.00 . A A . 93 ILE HD12 1 1
3 5785 1 1 93 ILE HD13 H -38.892 -214.741 117.434 1.00 . A A . 93 ILE HD13 1 1
3 5786 1 1 93 ILE HG12 H -40.781 -213.471 116.583 1.00 . A A . 93 ILE HG12 1 1
3 5787 1 1 93 ILE HG13 H -39.690 -212.261 115.937 1.00 . A A . 93 ILE HG13 1 1
3 5788 1 1 93 ILE HG21 H -37.856 -212.343 118.591 1.00 . A A . 93 ILE HG21 1 1
3 5789 1 1 93 ILE HG22 H -38.236 -210.964 117.559 1.00 . A A . 93 ILE HG22 1 1
3 5790 1 1 93 ILE HG23 H -38.667 -210.930 119.268 1.00 . A A . 93 ILE HG23 1 1
3 5791 1 1 93 ILE N N -39.391 -214.049 119.598 1.00 . A A . 93 ILE N 1 1
3 5792 1 1 93 ILE O O -41.637 -214.949 118.384 1.00 . A A . 93 ILE O 1 1
3 5793 1 1 94 PRO C C -43.134 -211.746 120.896 1.00 . A A . 94 PRO C 1 1
3 5794 1 1 94 PRO CA C -42.986 -211.741 119.383 1.00 . A A . 94 PRO CA 1 1
3 5795 1 1 94 PRO CB C -44.305 -211.251 118.754 1.00 . A A . 94 PRO CB 1 1
3 5796 1 1 94 PRO CD C -44.106 -213.563 118.278 1.00 . A A . 94 PRO CD 1 1
3 5797 1 1 94 PRO CG C -44.656 -212.280 117.738 1.00 . A A . 94 PRO CG 1 1
3 5798 1 1 94 PRO HA H -42.172 -211.093 119.091 1.00 . A A . 94 PRO HA 1 1
3 5799 1 1 94 PRO HB2 H -45.064 -211.184 119.520 1.00 . A A . 94 PRO HB2 1 1
3 5800 1 1 94 PRO HB3 H -44.165 -210.286 118.304 1.00 . A A . 94 PRO HB3 1 1
3 5801 1 1 94 PRO HD2 H -44.754 -213.968 119.042 1.00 . A A . 94 PRO HD2 1 1
3 5802 1 1 94 PRO HD3 H -43.944 -214.277 117.486 1.00 . A A . 94 PRO HD3 1 1
3 5803 1 1 94 PRO HG2 H -45.728 -212.341 117.623 1.00 . A A . 94 PRO HG2 1 1
3 5804 1 1 94 PRO HG3 H -44.184 -212.034 116.800 1.00 . A A . 94 PRO HG3 1 1
3 5805 1 1 94 PRO N N -42.840 -213.103 118.838 1.00 . A A . 94 PRO N 1 1
3 5806 1 1 94 PRO O O -43.925 -212.514 121.437 1.00 . A A . 94 PRO O 1 1
3 5807 1 1 95 SER C C -42.763 -209.305 123.385 1.00 . A A . 95 SER C 1 1
3 5808 1 1 95 SER CA C -42.511 -210.761 123.016 1.00 . A A . 95 SER CA 1 1
3 5809 1 1 95 SER CB C -41.238 -211.274 123.699 1.00 . A A . 95 SER CB 1 1
3 5810 1 1 95 SER H H -41.770 -210.298 121.090 1.00 . A A . 95 SER H 1 1
3 5811 1 1 95 SER HA H -43.352 -211.359 123.337 1.00 . A A . 95 SER HA 1 1
3 5812 1 1 95 SER HB2 H -40.449 -210.548 123.580 1.00 . A A . 95 SER HB2 1 1
3 5813 1 1 95 SER HB3 H -41.433 -211.421 124.751 1.00 . A A . 95 SER HB3 1 1
3 5814 1 1 95 SER HG H -40.075 -212.349 122.533 1.00 . A A . 95 SER HG 1 1
3 5815 1 1 95 SER N N -42.397 -210.883 121.571 1.00 . A A . 95 SER N 1 1
3 5816 1 1 95 SER O O -41.980 -208.431 123.032 1.00 . A A . 95 SER O 1 1
3 5817 1 1 95 SER OG O -40.812 -212.509 123.138 1.00 . A A . 95 SER OG 1 1
3 5818 1 1 96 ILE C C -44.145 -207.446 125.907 1.00 . A A . 96 ILE C 1 1
3 5819 1 1 96 ILE CA C -44.205 -207.655 124.402 1.00 . A A . 96 ILE CA 1 1
3 5820 1 1 96 ILE CB C -45.616 -207.274 123.906 1.00 . A A . 96 ILE CB 1 1
3 5821 1 1 96 ILE CD1 C -44.932 -207.072 121.437 1.00 . A A . 96 ILE CD1 1 1
3 5822 1 1 96 ILE CG1 C -45.841 -207.731 122.454 1.00 . A A . 96 ILE CG1 1 1
3 5823 1 1 96 ILE CG2 C -45.819 -205.770 124.032 1.00 . A A . 96 ILE CG2 1 1
3 5824 1 1 96 ILE H H -44.444 -209.764 124.373 1.00 . A A . 96 ILE H 1 1
3 5825 1 1 96 ILE HA H -43.486 -207.003 123.926 1.00 . A A . 96 ILE HA 1 1
3 5826 1 1 96 ILE HB H -46.336 -207.761 124.544 1.00 . A A . 96 ILE HB 1 1
3 5827 1 1 96 ILE HD11 H -45.089 -206.005 121.450 1.00 . A A . 96 ILE HD11 1 1
3 5828 1 1 96 ILE HD12 H -43.901 -207.289 121.682 1.00 . A A . 96 ILE HD12 1 1
3 5829 1 1 96 ILE HD13 H -45.156 -207.459 120.453 1.00 . A A . 96 ILE HD13 1 1
3 5830 1 1 96 ILE HG12 H -45.678 -208.796 122.394 1.00 . A A . 96 ILE HG12 1 1
3 5831 1 1 96 ILE HG13 H -46.863 -207.514 122.174 1.00 . A A . 96 ILE HG13 1 1
3 5832 1 1 96 ILE HG21 H -45.107 -205.255 123.403 1.00 . A A . 96 ILE HG21 1 1
3 5833 1 1 96 ILE HG22 H -46.821 -205.514 123.725 1.00 . A A . 96 ILE HG22 1 1
3 5834 1 1 96 ILE HG23 H -45.672 -205.473 125.059 1.00 . A A . 96 ILE HG23 1 1
3 5835 1 1 96 ILE N N -43.860 -209.031 124.071 1.00 . A A . 96 ILE N 1 1
3 5836 1 1 96 ILE O O -44.933 -208.031 126.652 1.00 . A A . 96 ILE O 1 1
3 5837 1 1 97 LEU C C -43.700 -205.082 128.208 1.00 . A A . 97 LEU C 1 1
3 5838 1 1 97 LEU CA C -43.024 -206.382 127.774 1.00 . A A . 97 LEU CA 1 1
3 5839 1 1 97 LEU CB C -41.528 -206.351 128.099 1.00 . A A . 97 LEU CB 1 1
3 5840 1 1 97 LEU CD1 C -41.753 -207.472 130.333 1.00 . A A . 97 LEU CD1 1 1
3 5841 1 1 97 LEU CD2 C -39.667 -206.221 129.769 1.00 . A A . 97 LEU CD2 1 1
3 5842 1 1 97 LEU CG C -41.177 -206.280 129.587 1.00 . A A . 97 LEU CG 1 1
3 5843 1 1 97 LEU H H -42.650 -206.137 125.702 1.00 . A A . 97 LEU H 1 1
3 5844 1 1 97 LEU HA H -43.480 -207.204 128.306 1.00 . A A . 97 LEU HA 1 1
3 5845 1 1 97 LEU HB2 H -41.075 -207.242 127.689 1.00 . A A . 97 LEU HB2 1 1
3 5846 1 1 97 LEU HB3 H -41.095 -205.493 127.609 1.00 . A A . 97 LEU HB3 1 1
3 5847 1 1 97 LEU HD11 H -41.511 -207.392 131.383 1.00 . A A . 97 LEU HD11 1 1
3 5848 1 1 97 LEU HD12 H -42.827 -207.488 130.211 1.00 . A A . 97 LEU HD12 1 1
3 5849 1 1 97 LEU HD13 H -41.331 -208.383 129.936 1.00 . A A . 97 LEU HD13 1 1
3 5850 1 1 97 LEU HD21 H -39.283 -205.327 129.300 1.00 . A A . 97 LEU HD21 1 1
3 5851 1 1 97 LEU HD22 H -39.433 -206.203 130.824 1.00 . A A . 97 LEU HD22 1 1
3 5852 1 1 97 LEU HD23 H -39.216 -207.090 129.314 1.00 . A A . 97 LEU HD23 1 1
3 5853 1 1 97 LEU HG H -41.602 -205.381 130.009 1.00 . A A . 97 LEU HG 1 1
3 5854 1 1 97 LEU N N -43.218 -206.614 126.351 1.00 . A A . 97 LEU N 1 1
3 5855 1 1 97 LEU O O -43.319 -203.994 127.776 1.00 . A A . 97 LEU O 1 1
3 5856 1 1 98 PHE C C -44.922 -203.689 130.948 1.00 . A A . 98 PHE C 1 1
3 5857 1 1 98 PHE CA C -45.455 -204.079 129.574 1.00 . A A . 98 PHE CA 1 1
3 5858 1 1 98 PHE CB C -46.943 -204.434 129.683 1.00 . A A . 98 PHE CB 1 1
3 5859 1 1 98 PHE CD1 C -48.052 -203.654 127.569 1.00 . A A . 98 PHE CD1 1 1
3 5860 1 1 98 PHE CD2 C -47.792 -206.001 127.914 1.00 . A A . 98 PHE CD2 1 1
3 5861 1 1 98 PHE CE1 C -48.666 -203.898 126.355 1.00 . A A . 98 PHE CE1 1 1
3 5862 1 1 98 PHE CE2 C -48.405 -206.250 126.701 1.00 . A A . 98 PHE CE2 1 1
3 5863 1 1 98 PHE CG C -47.608 -204.702 128.362 1.00 . A A . 98 PHE CG 1 1
3 5864 1 1 98 PHE CZ C -48.842 -205.198 125.921 1.00 . A A . 98 PHE CZ 1 1
3 5865 1 1 98 PHE H H -44.960 -206.122 129.351 1.00 . A A . 98 PHE H 1 1
3 5866 1 1 98 PHE HA H -45.333 -203.250 128.894 1.00 . A A . 98 PHE HA 1 1
3 5867 1 1 98 PHE HB2 H -47.044 -205.324 130.286 1.00 . A A . 98 PHE HB2 1 1
3 5868 1 1 98 PHE HB3 H -47.467 -203.625 130.166 1.00 . A A . 98 PHE HB3 1 1
3 5869 1 1 98 PHE HD1 H -47.915 -202.639 127.908 1.00 . A A . 98 PHE HD1 1 1
3 5870 1 1 98 PHE HD2 H -47.452 -206.825 128.524 1.00 . A A . 98 PHE HD2 1 1
3 5871 1 1 98 PHE HE1 H -49.007 -203.074 125.746 1.00 . A A . 98 PHE HE1 1 1
3 5872 1 1 98 PHE HE2 H -48.542 -207.266 126.363 1.00 . A A . 98 PHE HE2 1 1
3 5873 1 1 98 PHE HZ H -49.321 -205.390 124.971 1.00 . A A . 98 PHE HZ 1 1
3 5874 1 1 98 PHE N N -44.710 -205.217 129.053 1.00 . A A . 98 PHE N 1 1
3 5875 1 1 98 PHE O O -45.216 -204.354 131.940 1.00 . A A . 98 PHE O 1 1
3 5876 1 1 99 ILE C C -44.160 -200.966 132.844 1.00 . A A . 99 ILE C 1 1
3 5877 1 1 99 ILE CA C -43.507 -202.218 132.262 1.00 . A A . 99 ILE CA 1 1
3 5878 1 1 99 ILE CB C -42.002 -201.937 132.081 1.00 . A A . 99 ILE CB 1 1
3 5879 1 1 99 ILE CD1 C -39.860 -202.832 131.045 1.00 . A A . 99 ILE CD1 1 1
3 5880 1 1 99 ILE CG1 C -41.322 -203.086 131.335 1.00 . A A . 99 ILE CG1 1 1
3 5881 1 1 99 ILE CG2 C -41.346 -201.723 133.438 1.00 . A A . 99 ILE CG2 1 1
3 5882 1 1 99 ILE H H -43.976 -202.089 130.197 1.00 . A A . 99 ILE H 1 1
3 5883 1 1 99 ILE HA H -43.617 -203.030 132.966 1.00 . A A . 99 ILE HA 1 1
3 5884 1 1 99 ILE HB H -41.894 -201.028 131.508 1.00 . A A . 99 ILE HB 1 1
3 5885 1 1 99 ILE HD11 H -39.440 -203.686 130.534 1.00 . A A . 99 ILE HD11 1 1
3 5886 1 1 99 ILE HD12 H -39.765 -201.957 130.420 1.00 . A A . 99 ILE HD12 1 1
3 5887 1 1 99 ILE HD13 H -39.331 -202.670 131.973 1.00 . A A . 99 ILE HD13 1 1
3 5888 1 1 99 ILE HG12 H -41.390 -203.985 131.929 1.00 . A A . 99 ILE HG12 1 1
3 5889 1 1 99 ILE HG13 H -41.825 -203.244 130.393 1.00 . A A . 99 ILE HG13 1 1
3 5890 1 1 99 ILE HG21 H -40.297 -201.503 133.301 1.00 . A A . 99 ILE HG21 1 1
3 5891 1 1 99 ILE HG22 H -41.823 -200.896 133.943 1.00 . A A . 99 ILE HG22 1 1
3 5892 1 1 99 ILE HG23 H -41.451 -202.618 134.034 1.00 . A A . 99 ILE HG23 1 1
3 5893 1 1 99 ILE N N -44.136 -202.621 131.009 1.00 . A A . 99 ILE N 1 1
3 5894 1 1 99 ILE O O -43.971 -199.865 132.327 1.00 . A A . 99 ILE O 1 1
3 5895 1 1 100 PRO C C -44.562 -199.477 135.725 1.00 . A A . 100 PRO C 1 1
3 5896 1 1 100 PRO CA C -45.516 -199.993 134.648 1.00 . A A . 100 PRO CA 1 1
3 5897 1 1 100 PRO CB C -46.763 -200.608 135.280 1.00 . A A . 100 PRO CB 1 1
3 5898 1 1 100 PRO CD C -45.358 -202.409 134.502 1.00 . A A . 100 PRO CD 1 1
3 5899 1 1 100 PRO CG C -46.389 -202.029 135.541 1.00 . A A . 100 PRO CG 1 1
3 5900 1 1 100 PRO HA H -45.796 -199.186 133.988 1.00 . A A . 100 PRO HA 1 1
3 5901 1 1 100 PRO HB2 H -47.002 -200.085 136.195 1.00 . A A . 100 PRO HB2 1 1
3 5902 1 1 100 PRO HB3 H -47.591 -200.539 134.590 1.00 . A A . 100 PRO HB3 1 1
3 5903 1 1 100 PRO HD2 H -44.520 -202.903 134.969 1.00 . A A . 100 PRO HD2 1 1
3 5904 1 1 100 PRO HD3 H -45.799 -203.046 133.750 1.00 . A A . 100 PRO HD3 1 1
3 5905 1 1 100 PRO HG2 H -45.967 -202.119 136.530 1.00 . A A . 100 PRO HG2 1 1
3 5906 1 1 100 PRO HG3 H -47.261 -202.660 135.447 1.00 . A A . 100 PRO HG3 1 1
3 5907 1 1 100 PRO N N -44.946 -201.120 133.919 1.00 . A A . 100 PRO N 1 1
3 5908 1 1 100 PRO O O -43.592 -200.148 136.078 1.00 . A A . 100 PRO O 1 1
3 5909 1 1 101 MET C C -44.407 -198.166 138.675 1.00 . A A . 101 MET C 1 1
3 5910 1 1 101 MET CA C -43.992 -197.694 137.286 1.00 . A A . 101 MET CA 1 1
3 5911 1 1 101 MET CB C -44.045 -196.167 137.222 1.00 . A A . 101 MET CB 1 1
3 5912 1 1 101 MET CE C -40.939 -195.316 137.010 1.00 . A A . 101 MET CE 1 1
3 5913 1 1 101 MET CG C -43.486 -195.590 135.932 1.00 . A A . 101 MET CG 1 1
3 5914 1 1 101 MET H H -45.627 -197.799 135.936 1.00 . A A . 101 MET H 1 1
3 5915 1 1 101 MET HA H -42.978 -198.017 137.102 1.00 . A A . 101 MET HA 1 1
3 5916 1 1 101 MET HB2 H -45.074 -195.852 137.314 1.00 . A A . 101 MET HB2 1 1
3 5917 1 1 101 MET HB3 H -43.479 -195.763 138.048 1.00 . A A . 101 MET HB3 1 1
3 5918 1 1 101 MET HE1 H -41.052 -194.244 136.949 1.00 . A A . 101 MET HE1 1 1
3 5919 1 1 101 MET HE2 H -41.372 -195.672 137.934 1.00 . A A . 101 MET HE2 1 1
3 5920 1 1 101 MET HE3 H -39.890 -195.571 136.983 1.00 . A A . 101 MET HE3 1 1
3 5921 1 1 101 MET HG2 H -44.095 -195.931 135.109 1.00 . A A . 101 MET HG2 1 1
3 5922 1 1 101 MET HG3 H -43.530 -194.513 135.988 1.00 . A A . 101 MET HG3 1 1
3 5923 1 1 101 MET N N -44.842 -198.289 136.252 1.00 . A A . 101 MET N 1 1
3 5924 1 1 101 MET O O -43.796 -197.799 139.677 1.00 . A A . 101 MET O 1 1
3 5925 1 1 101 MET SD S -41.779 -196.085 135.625 1.00 . A A . 101 MET SD 1 1
3 5926 1 1 102 GLU C C -46.644 -200.847 139.698 1.00 . A A . 102 GLU C 1 1
3 5927 1 1 102 GLU CA C -45.938 -199.530 139.978 1.00 . A A . 102 GLU CA 1 1
3 5928 1 1 102 GLU CB C -46.870 -198.531 140.681 1.00 . A A . 102 GLU CB 1 1
3 5929 1 1 102 GLU CD C -48.460 -199.875 142.134 1.00 . A A . 102 GLU CD 1 1
3 5930 1 1 102 GLU CG C -47.277 -198.930 142.097 1.00 . A A . 102 GLU CG 1 1
3 5931 1 1 102 GLU H H -45.906 -199.216 137.893 1.00 . A A . 102 GLU H 1 1
3 5932 1 1 102 GLU HA H -45.081 -199.720 140.608 1.00 . A A . 102 GLU HA 1 1
3 5933 1 1 102 GLU HB2 H -46.373 -197.574 140.734 1.00 . A A . 102 GLU HB2 1 1
3 5934 1 1 102 GLU HB3 H -47.768 -198.424 140.092 1.00 . A A . 102 GLU HB3 1 1
3 5935 1 1 102 GLU HG2 H -46.439 -199.416 142.573 1.00 . A A . 102 GLU HG2 1 1
3 5936 1 1 102 GLU HG3 H -47.530 -198.037 142.648 1.00 . A A . 102 GLU HG3 1 1
3 5937 1 1 102 GLU N N -45.454 -198.974 138.725 1.00 . A A . 102 GLU N 1 1
3 5938 1 1 102 GLU O O -47.695 -200.877 139.046 1.00 . A A . 102 GLU O 1 1
3 5939 1 1 102 GLU OE1 O -49.599 -199.403 141.940 1.00 . A A . 102 GLU OE1 1 1
3 5940 1 1 102 GLU OE2 O -48.265 -201.086 142.355 1.00 . A A . 102 GLU OE2 1 1
3 5941 1 1 103 GLY C C -45.450 -204.146 139.379 1.00 . A A . 103 GLY C 1 1
3 5942 1 1 103 GLY CA C -46.551 -203.250 139.890 1.00 . A A . 103 GLY CA 1 1
3 5943 1 1 103 GLY H H -45.241 -201.826 140.721 1.00 . A A . 103 GLY H 1 1
3 5944 1 1 103 GLY HA2 H -46.966 -203.674 140.790 1.00 . A A . 103 GLY HA2 1 1
3 5945 1 1 103 GLY HA3 H -47.324 -203.181 139.140 1.00 . A A . 103 GLY HA3 1 1
3 5946 1 1 103 GLY N N -46.047 -201.927 140.171 1.00 . A A . 103 GLY N 1 1
3 5947 1 1 103 GLY O O -44.341 -204.137 139.909 1.00 . A A . 103 GLY O 1 1
3 5948 1 1 104 LYS C C -44.870 -205.659 136.200 1.00 . A A . 104 LYS C 1 1
3 5949 1 1 104 LYS CA C -44.734 -205.737 137.709 1.00 . A A . 104 LYS CA 1 1
3 5950 1 1 104 LYS CB C -44.849 -207.199 138.135 1.00 . A A . 104 LYS CB 1 1
3 5951 1 1 104 LYS CD C -43.389 -209.216 138.568 1.00 . A A . 104 LYS CD 1 1
3 5952 1 1 104 LYS CE C -42.985 -209.501 137.119 1.00 . A A . 104 LYS CE 1 1
3 5953 1 1 104 LYS CG C -43.606 -207.728 138.828 1.00 . A A . 104 LYS CG 1 1
3 5954 1 1 104 LYS H H -46.656 -204.908 137.994 1.00 . A A . 104 LYS H 1 1
3 5955 1 1 104 LYS HA H -43.765 -205.360 137.994 1.00 . A A . 104 LYS HA 1 1
3 5956 1 1 104 LYS HB2 H -45.688 -207.308 138.804 1.00 . A A . 104 LYS HB2 1 1
3 5957 1 1 104 LYS HB3 H -45.017 -207.797 137.253 1.00 . A A . 104 LYS HB3 1 1
3 5958 1 1 104 LYS HD2 H -42.603 -209.568 139.221 1.00 . A A . 104 LYS HD2 1 1
3 5959 1 1 104 LYS HD3 H -44.304 -209.746 138.789 1.00 . A A . 104 LYS HD3 1 1
3 5960 1 1 104 LYS HE2 H -42.297 -208.735 136.799 1.00 . A A . 104 LYS HE2 1 1
3 5961 1 1 104 LYS HE3 H -42.487 -210.460 137.087 1.00 . A A . 104 LYS HE3 1 1
3 5962 1 1 104 LYS HG2 H -42.746 -207.182 138.468 1.00 . A A . 104 LYS HG2 1 1
3 5963 1 1 104 LYS HG3 H -43.709 -207.570 139.892 1.00 . A A . 104 LYS HG3 1 1
3 5964 1 1 104 LYS HZ1 H -44.658 -210.425 136.260 1.00 . A A . 104 LYS HZ1 1 1
3 5965 1 1 104 LYS HZ2 H -44.807 -208.748 136.382 1.00 . A A . 104 LYS HZ2 1 1
3 5966 1 1 104 LYS HZ3 H -43.812 -209.423 135.193 1.00 . A A . 104 LYS HZ3 1 1
3 5967 1 1 104 LYS N N -45.744 -204.910 138.347 1.00 . A A . 104 LYS N 1 1
3 5968 1 1 104 LYS NZ N -44.143 -209.528 136.176 1.00 . A A . 104 LYS NZ 1 1
3 5969 1 1 104 LYS O O -45.959 -205.431 135.685 1.00 . A A . 104 LYS O 1 1
3 5970 1 1 105 PRO C C -44.244 -207.241 133.528 1.00 . A A . 105 PRO C 1 1
3 5971 1 1 105 PRO CA C -43.765 -205.887 134.026 1.00 . A A . 105 PRO CA 1 1
3 5972 1 1 105 PRO CB C -42.295 -205.653 133.644 1.00 . A A . 105 PRO CB 1 1
3 5973 1 1 105 PRO CD C -42.408 -205.963 136.005 1.00 . A A . 105 PRO CD 1 1
3 5974 1 1 105 PRO CG C -41.600 -205.316 134.923 1.00 . A A . 105 PRO CG 1 1
3 5975 1 1 105 PRO HA H -44.384 -205.108 133.603 1.00 . A A . 105 PRO HA 1 1
3 5976 1 1 105 PRO HB2 H -41.891 -206.553 133.203 1.00 . A A . 105 PRO HB2 1 1
3 5977 1 1 105 PRO HB3 H -42.231 -204.841 132.936 1.00 . A A . 105 PRO HB3 1 1
3 5978 1 1 105 PRO HD2 H -42.132 -207.002 136.117 1.00 . A A . 105 PRO HD2 1 1
3 5979 1 1 105 PRO HD3 H -42.305 -205.437 136.940 1.00 . A A . 105 PRO HD3 1 1
3 5980 1 1 105 PRO HG2 H -40.596 -205.714 134.914 1.00 . A A . 105 PRO HG2 1 1
3 5981 1 1 105 PRO HG3 H -41.580 -204.244 135.059 1.00 . A A . 105 PRO HG3 1 1
3 5982 1 1 105 PRO N N -43.761 -205.832 135.478 1.00 . A A . 105 PRO N 1 1
3 5983 1 1 105 PRO O O -43.601 -208.270 133.766 1.00 . A A . 105 PRO O 1 1
3 5984 1 1 106 GLU C C -45.578 -208.592 130.871 1.00 . A A . 106 GLU C 1 1
3 5985 1 1 106 GLU CA C -45.970 -208.450 132.336 1.00 . A A . 106 GLU CA 1 1
3 5986 1 1 106 GLU CB C -47.487 -208.392 132.486 1.00 . A A . 106 GLU CB 1 1
3 5987 1 1 106 GLU CD C -47.374 -208.988 134.966 1.00 . A A . 106 GLU CD 1 1
3 5988 1 1 106 GLU CG C -47.957 -208.070 133.902 1.00 . A A . 106 GLU CG 1 1
3 5989 1 1 106 GLU H H -45.860 -206.391 132.737 1.00 . A A . 106 GLU H 1 1
3 5990 1 1 106 GLU HA H -45.585 -209.290 132.893 1.00 . A A . 106 GLU HA 1 1
3 5991 1 1 106 GLU HB2 H -47.872 -207.631 131.824 1.00 . A A . 106 GLU HB2 1 1
3 5992 1 1 106 GLU HB3 H -47.899 -209.338 132.200 1.00 . A A . 106 GLU HB3 1 1
3 5993 1 1 106 GLU HG2 H -47.672 -207.057 134.136 1.00 . A A . 106 GLU HG2 1 1
3 5994 1 1 106 GLU HG3 H -49.034 -208.152 133.933 1.00 . A A . 106 GLU HG3 1 1
3 5995 1 1 106 GLU N N -45.388 -207.238 132.872 1.00 . A A . 106 GLU N 1 1
3 5996 1 1 106 GLU O O -45.077 -207.644 130.274 1.00 . A A . 106 GLU O 1 1
3 5997 1 1 106 GLU OE1 O -47.833 -210.141 135.085 1.00 . A A . 106 GLU OE1 1 1
3 5998 1 1 106 GLU OE2 O -46.481 -208.546 135.721 1.00 . A A . 106 GLU OE2 1 1
3 5999 1 1 107 MET C C -46.438 -210.787 128.144 1.00 . A A . 107 MET C 1 1
3 6000 1 1 107 MET CA C -45.393 -209.983 128.906 1.00 . A A . 107 MET CA 1 1
3 6001 1 1 107 MET CB C -44.034 -210.692 128.859 1.00 . A A . 107 MET CB 1 1
3 6002 1 1 107 MET CE C -40.916 -210.533 128.171 1.00 . A A . 107 MET CE 1 1
3 6003 1 1 107 MET CG C -43.554 -211.020 127.456 1.00 . A A . 107 MET CG 1 1
3 6004 1 1 107 MET H H -46.246 -210.475 130.781 1.00 . A A . 107 MET H 1 1
3 6005 1 1 107 MET HA H -45.293 -209.017 128.433 1.00 . A A . 107 MET HA 1 1
3 6006 1 1 107 MET HB2 H -43.298 -210.053 129.319 1.00 . A A . 107 MET HB2 1 1
3 6007 1 1 107 MET HB3 H -44.101 -211.613 129.419 1.00 . A A . 107 MET HB3 1 1
3 6008 1 1 107 MET HE1 H -40.965 -209.642 127.563 1.00 . A A . 107 MET HE1 1 1
3 6009 1 1 107 MET HE2 H -41.278 -210.312 129.164 1.00 . A A . 107 MET HE2 1 1
3 6010 1 1 107 MET HE3 H -39.893 -210.875 128.230 1.00 . A A . 107 MET HE3 1 1
3 6011 1 1 107 MET HG2 H -44.267 -211.685 126.992 1.00 . A A . 107 MET HG2 1 1
3 6012 1 1 107 MET HG3 H -43.497 -210.103 126.887 1.00 . A A . 107 MET HG3 1 1
3 6013 1 1 107 MET N N -45.797 -209.758 130.286 1.00 . A A . 107 MET N 1 1
3 6014 1 1 107 MET O O -46.915 -211.816 128.619 1.00 . A A . 107 MET O 1 1
3 6015 1 1 107 MET SD S -41.932 -211.813 127.440 1.00 . A A . 107 MET SD 1 1
3 6016 1 1 108 ALA C C -47.013 -211.299 124.767 1.00 . A A . 108 ALA C 1 1
3 6017 1 1 108 ALA CA C -47.716 -210.988 126.079 1.00 . A A . 108 ALA CA 1 1
3 6018 1 1 108 ALA CB C -48.962 -210.148 125.833 1.00 . A A . 108 ALA CB 1 1
3 6019 1 1 108 ALA H H -46.417 -209.432 126.678 1.00 . A A . 108 ALA H 1 1
3 6020 1 1 108 ALA HA H -48.012 -211.913 126.553 1.00 . A A . 108 ALA HA 1 1
3 6021 1 1 108 ALA HB1 H -49.471 -209.975 126.769 1.00 . A A . 108 ALA HB1 1 1
3 6022 1 1 108 ALA HB2 H -48.678 -209.202 125.397 1.00 . A A . 108 ALA HB2 1 1
3 6023 1 1 108 ALA HB3 H -49.620 -210.673 125.156 1.00 . A A . 108 ALA HB3 1 1
3 6024 1 1 108 ALA N N -46.797 -210.292 126.968 1.00 . A A . 108 ALA N 1 1
3 6025 1 1 108 ALA O O -46.229 -210.490 124.277 1.00 . A A . 108 ALA O 1 1
3 6026 1 1 109 GLN C C -47.477 -212.804 121.768 1.00 . A A . 109 GLN C 1 1
3 6027 1 1 109 GLN CA C -46.583 -212.895 123.001 1.00 . A A . 109 GLN CA 1 1
3 6028 1 1 109 GLN CB C -46.080 -214.335 123.154 1.00 . A A . 109 GLN CB 1 1
3 6029 1 1 109 GLN CD C -43.967 -213.694 124.367 1.00 . A A . 109 GLN CD 1 1
3 6030 1 1 109 GLN CG C -45.196 -214.568 124.373 1.00 . A A . 109 GLN CG 1 1
3 6031 1 1 109 GLN H H -47.964 -213.046 124.595 1.00 . A A . 109 GLN H 1 1
3 6032 1 1 109 GLN HA H -45.733 -212.243 122.862 1.00 . A A . 109 GLN HA 1 1
3 6033 1 1 109 GLN HB2 H -46.929 -214.988 123.222 1.00 . A A . 109 GLN HB2 1 1
3 6034 1 1 109 GLN HB3 H -45.510 -214.596 122.273 1.00 . A A . 109 GLN HB3 1 1
3 6035 1 1 109 GLN HE21 H -42.967 -215.072 123.356 1.00 . A A . 109 GLN HE21 1 1
3 6036 1 1 109 GLN HE22 H -42.094 -213.625 123.716 1.00 . A A . 109 GLN HE22 1 1
3 6037 1 1 109 GLN HG2 H -45.764 -214.356 125.265 1.00 . A A . 109 GLN HG2 1 1
3 6038 1 1 109 GLN HG3 H -44.881 -215.602 124.383 1.00 . A A . 109 GLN HG3 1 1
3 6039 1 1 109 GLN N N -47.282 -212.465 124.203 1.00 . A A . 109 GLN N 1 1
3 6040 1 1 109 GLN NE2 N -42.902 -214.185 123.758 1.00 . A A . 109 GLN NE2 1 1
3 6041 1 1 109 GLN O O -48.639 -213.209 121.799 1.00 . A A . 109 GLN O 1 1
3 6042 1 1 109 GLN OE1 O -43.977 -212.589 124.898 1.00 . A A . 109 GLN OE1 1 1
3 6043 1 1 110 GLY C C -48.029 -210.987 118.842 1.00 . A A . 110 GLY C 1 1
3 6044 1 1 110 GLY CA C -47.588 -212.320 119.400 1.00 . A A . 110 GLY CA 1 1
3 6045 1 1 110 GLY H H -46.056 -211.819 120.777 1.00 . A A . 110 GLY H 1 1
3 6046 1 1 110 GLY HA2 H -46.909 -212.752 118.693 1.00 . A A . 110 GLY HA2 1 1
3 6047 1 1 110 GLY HA3 H -48.439 -212.959 119.480 1.00 . A A . 110 GLY HA3 1 1
3 6048 1 1 110 GLY N N -46.925 -212.261 120.691 1.00 . A A . 110 GLY N 1 1
3 6049 1 1 110 GLY O O -47.881 -209.942 119.474 1.00 . A A . 110 GLY O 1 1
3 6050 1 1 111 ALA C C -50.408 -209.494 117.091 1.00 . A A . 111 ALA C 1 1
3 6051 1 1 111 ALA CA C -48.951 -209.869 116.879 1.00 . A A . 111 ALA CA 1 1
3 6052 1 1 111 ALA CB C -48.682 -210.086 115.400 1.00 . A A . 111 ALA CB 1 1
3 6053 1 1 111 ALA H H -48.751 -211.927 117.245 1.00 . A A . 111 ALA H 1 1
3 6054 1 1 111 ALA HA H -48.330 -209.054 117.215 1.00 . A A . 111 ALA HA 1 1
3 6055 1 1 111 ALA HB1 H -47.645 -210.354 115.258 1.00 . A A . 111 ALA HB1 1 1
3 6056 1 1 111 ALA HB2 H -49.313 -210.880 115.032 1.00 . A A . 111 ALA HB2 1 1
3 6057 1 1 111 ALA HB3 H -48.896 -209.176 114.858 1.00 . A A . 111 ALA HB3 1 1
3 6058 1 1 111 ALA N N -48.580 -211.050 117.635 1.00 . A A . 111 ALA N 1 1
3 6059 1 1 111 ALA O O -51.294 -209.937 116.362 1.00 . A A . 111 ALA O 1 1
3 6060 1 1 112 MET C C -51.984 -206.697 117.752 1.00 . A A . 112 MET C 1 1
3 6061 1 1 112 MET CA C -51.963 -208.117 118.327 1.00 . A A . 112 MET CA 1 1
3 6062 1 1 112 MET CB C -52.318 -208.100 119.820 1.00 . A A . 112 MET CB 1 1
3 6063 1 1 112 MET CE C -51.556 -208.680 122.926 1.00 . A A . 112 MET CE 1 1
3 6064 1 1 112 MET CG C -51.503 -207.111 120.641 1.00 . A A . 112 MET CG 1 1
3 6065 1 1 112 MET H H -49.928 -208.536 118.760 1.00 . A A . 112 MET H 1 1
3 6066 1 1 112 MET HA H -52.687 -208.718 117.797 1.00 . A A . 112 MET HA 1 1
3 6067 1 1 112 MET HB2 H -53.359 -207.847 119.926 1.00 . A A . 112 MET HB2 1 1
3 6068 1 1 112 MET HB3 H -52.156 -209.088 120.224 1.00 . A A . 112 MET HB3 1 1
3 6069 1 1 112 MET HE1 H -50.488 -208.804 122.829 1.00 . A A . 112 MET HE1 1 1
3 6070 1 1 112 MET HE2 H -51.840 -208.800 123.961 1.00 . A A . 112 MET HE2 1 1
3 6071 1 1 112 MET HE3 H -52.062 -209.421 122.324 1.00 . A A . 112 MET HE3 1 1
3 6072 1 1 112 MET HG2 H -50.464 -207.404 120.602 1.00 . A A . 112 MET HG2 1 1
3 6073 1 1 112 MET HG3 H -51.614 -206.128 120.208 1.00 . A A . 112 MET HG3 1 1
3 6074 1 1 112 MET N N -50.649 -208.708 118.118 1.00 . A A . 112 MET N 1 1
3 6075 1 1 112 MET O O -50.943 -206.043 117.687 1.00 . A A . 112 MET O 1 1
3 6076 1 1 112 MET SD S -52.018 -207.044 122.368 1.00 . A A . 112 MET SD 1 1
3 6077 1 1 113 PRO C C -53.246 -203.796 117.826 1.00 . A A . 113 PRO C 1 1
3 6078 1 1 113 PRO CA C -53.271 -204.858 116.737 1.00 . A A . 113 PRO CA 1 1
3 6079 1 1 113 PRO CB C -54.629 -204.886 116.040 1.00 . A A . 113 PRO CB 1 1
3 6080 1 1 113 PRO CD C -54.456 -206.893 117.337 1.00 . A A . 113 PRO CD 1 1
3 6081 1 1 113 PRO CG C -55.431 -205.861 116.830 1.00 . A A . 113 PRO CG 1 1
3 6082 1 1 113 PRO HA H -52.493 -204.657 116.015 1.00 . A A . 113 PRO HA 1 1
3 6083 1 1 113 PRO HB2 H -55.069 -203.900 116.062 1.00 . A A . 113 PRO HB2 1 1
3 6084 1 1 113 PRO HB3 H -54.507 -205.212 115.018 1.00 . A A . 113 PRO HB3 1 1
3 6085 1 1 113 PRO HD2 H -54.706 -207.180 118.348 1.00 . A A . 113 PRO HD2 1 1
3 6086 1 1 113 PRO HD3 H -54.459 -207.749 116.699 1.00 . A A . 113 PRO HD3 1 1
3 6087 1 1 113 PRO HG2 H -55.907 -205.358 117.659 1.00 . A A . 113 PRO HG2 1 1
3 6088 1 1 113 PRO HG3 H -56.171 -206.324 116.196 1.00 . A A . 113 PRO HG3 1 1
3 6089 1 1 113 PRO N N -53.154 -206.204 117.297 1.00 . A A . 113 PRO N 1 1
3 6090 1 1 113 PRO O O -53.296 -204.125 119.010 1.00 . A A . 113 PRO O 1 1
3 6091 1 1 114 LYS C C -54.550 -201.455 119.174 1.00 . A A . 114 LYS C 1 1
3 6092 1 1 114 LYS CA C -53.235 -201.440 118.406 1.00 . A A . 114 LYS CA 1 1
3 6093 1 1 114 LYS CB C -52.997 -200.080 117.732 1.00 . A A . 114 LYS CB 1 1
3 6094 1 1 114 LYS CD C -53.721 -198.321 116.077 1.00 . A A . 114 LYS CD 1 1
3 6095 1 1 114 LYS CE C -53.610 -197.208 117.113 1.00 . A A . 114 LYS CE 1 1
3 6096 1 1 114 LYS CG C -54.054 -199.665 116.724 1.00 . A A . 114 LYS CG 1 1
3 6097 1 1 114 LYS H H -53.141 -202.311 116.484 1.00 . A A . 114 LYS H 1 1
3 6098 1 1 114 LYS HA H -52.434 -201.620 119.109 1.00 . A A . 114 LYS HA 1 1
3 6099 1 1 114 LYS HB2 H -52.958 -199.327 118.497 1.00 . A A . 114 LYS HB2 1 1
3 6100 1 1 114 LYS HB3 H -52.043 -200.110 117.226 1.00 . A A . 114 LYS HB3 1 1
3 6101 1 1 114 LYS HD2 H -52.778 -198.409 115.560 1.00 . A A . 114 LYS HD2 1 1
3 6102 1 1 114 LYS HD3 H -54.499 -198.070 115.372 1.00 . A A . 114 LYS HD3 1 1
3 6103 1 1 114 LYS HE2 H -54.438 -197.290 117.796 1.00 . A A . 114 LYS HE2 1 1
3 6104 1 1 114 LYS HE3 H -52.685 -197.337 117.656 1.00 . A A . 114 LYS HE3 1 1
3 6105 1 1 114 LYS HG2 H -54.121 -200.418 115.953 1.00 . A A . 114 LYS HG2 1 1
3 6106 1 1 114 LYS HG3 H -55.000 -199.582 117.233 1.00 . A A . 114 LYS HG3 1 1
3 6107 1 1 114 LYS HZ1 H -52.781 -195.706 115.897 1.00 . A A . 114 LYS HZ1 1 1
3 6108 1 1 114 LYS HZ2 H -54.474 -195.726 115.922 1.00 . A A . 114 LYS HZ2 1 1
3 6109 1 1 114 LYS HZ3 H -53.624 -195.121 117.251 1.00 . A A . 114 LYS HZ3 1 1
3 6110 1 1 114 LYS N N -53.205 -202.524 117.436 1.00 . A A . 114 LYS N 1 1
3 6111 1 1 114 LYS NZ N -53.623 -195.852 116.500 1.00 . A A . 114 LYS NZ 1 1
3 6112 1 1 114 LYS O O -54.639 -200.934 120.280 1.00 . A A . 114 LYS O 1 1
3 6113 1 1 115 ALA C C -56.706 -203.207 120.419 1.00 . A A . 115 ALA C 1 1
3 6114 1 1 115 ALA CA C -56.850 -202.249 119.237 1.00 . A A . 115 ALA CA 1 1
3 6115 1 1 115 ALA CB C -57.885 -202.769 118.252 1.00 . A A . 115 ALA CB 1 1
3 6116 1 1 115 ALA H H -55.455 -202.380 117.655 1.00 . A A . 115 ALA H 1 1
3 6117 1 1 115 ALA HA H -57.182 -201.287 119.601 1.00 . A A . 115 ALA HA 1 1
3 6118 1 1 115 ALA HB1 H -58.832 -202.891 118.758 1.00 . A A . 115 ALA HB1 1 1
3 6119 1 1 115 ALA HB2 H -57.998 -202.062 117.442 1.00 . A A . 115 ALA HB2 1 1
3 6120 1 1 115 ALA HB3 H -57.561 -203.721 117.858 1.00 . A A . 115 ALA HB3 1 1
3 6121 1 1 115 ALA N N -55.570 -202.059 118.571 1.00 . A A . 115 ALA N 1 1
3 6122 1 1 115 ALA O O -57.083 -202.875 121.546 1.00 . A A . 115 ALA O 1 1
3 6123 1 1 116 SER C C -54.860 -204.813 122.215 1.00 . A A . 116 SER C 1 1
3 6124 1 1 116 SER CA C -55.914 -205.345 121.249 1.00 . A A . 116 SER CA 1 1
3 6125 1 1 116 SER CB C -55.488 -206.693 120.680 1.00 . A A . 116 SER CB 1 1
3 6126 1 1 116 SER H H -55.872 -204.635 119.252 1.00 . A A . 116 SER H 1 1
3 6127 1 1 116 SER HA H -56.844 -205.464 121.783 1.00 . A A . 116 SER HA 1 1
3 6128 1 1 116 SER HB2 H -54.544 -206.582 120.171 1.00 . A A . 116 SER HB2 1 1
3 6129 1 1 116 SER HB3 H -55.385 -207.406 121.484 1.00 . A A . 116 SER HB3 1 1
3 6130 1 1 116 SER HG H -57.115 -207.689 120.227 1.00 . A A . 116 SER HG 1 1
3 6131 1 1 116 SER N N -56.137 -204.392 120.173 1.00 . A A . 116 SER N 1 1
3 6132 1 1 116 SER O O -54.938 -205.048 123.423 1.00 . A A . 116 SER O 1 1
3 6133 1 1 116 SER OG O -56.450 -207.177 119.757 1.00 . A A . 116 SER OG 1 1
3 6134 1 1 117 PHE C C -53.562 -202.443 123.457 1.00 . A A . 117 PHE C 1 1
3 6135 1 1 117 PHE CA C -52.891 -203.417 122.506 1.00 . A A . 117 PHE CA 1 1
3 6136 1 1 117 PHE CB C -51.854 -202.673 121.663 1.00 . A A . 117 PHE CB 1 1
3 6137 1 1 117 PHE CD1 C -49.902 -204.129 122.247 1.00 . A A . 117 PHE CD1 1 1
3 6138 1 1 117 PHE CD2 C -50.304 -203.646 119.947 1.00 . A A . 117 PHE CD2 1 1
3 6139 1 1 117 PHE CE1 C -48.803 -204.889 121.897 1.00 . A A . 117 PHE CE1 1 1
3 6140 1 1 117 PHE CE2 C -49.205 -204.403 119.592 1.00 . A A . 117 PHE CE2 1 1
3 6141 1 1 117 PHE CG C -50.665 -203.501 121.276 1.00 . A A . 117 PHE CG 1 1
3 6142 1 1 117 PHE CZ C -48.454 -205.027 120.569 1.00 . A A . 117 PHE CZ 1 1
3 6143 1 1 117 PHE H H -53.823 -204.005 120.699 1.00 . A A . 117 PHE H 1 1
3 6144 1 1 117 PHE HA H -52.388 -204.175 123.089 1.00 . A A . 117 PHE HA 1 1
3 6145 1 1 117 PHE HB2 H -52.323 -202.325 120.755 1.00 . A A . 117 PHE HB2 1 1
3 6146 1 1 117 PHE HB3 H -51.495 -201.823 122.223 1.00 . A A . 117 PHE HB3 1 1
3 6147 1 1 117 PHE HD1 H -50.175 -204.020 123.288 1.00 . A A . 117 PHE HD1 1 1
3 6148 1 1 117 PHE HD2 H -50.892 -203.161 119.183 1.00 . A A . 117 PHE HD2 1 1
3 6149 1 1 117 PHE HE1 H -48.220 -205.378 122.662 1.00 . A A . 117 PHE HE1 1 1
3 6150 1 1 117 PHE HE2 H -48.934 -204.510 118.552 1.00 . A A . 117 PHE HE2 1 1
3 6151 1 1 117 PHE HZ H -47.594 -205.620 120.294 1.00 . A A . 117 PHE HZ 1 1
3 6152 1 1 117 PHE N N -53.882 -204.084 121.678 1.00 . A A . 117 PHE N 1 1
3 6153 1 1 117 PHE O O -53.265 -202.436 124.636 1.00 . A A . 117 PHE O 1 1
3 6154 1 1 118 LYS C C -55.875 -201.338 124.934 1.00 . A A . 118 LYS C 1 1
3 6155 1 1 118 LYS CA C -55.192 -200.655 123.761 1.00 . A A . 118 LYS CA 1 1
3 6156 1 1 118 LYS CB C -56.211 -199.873 122.909 1.00 . A A . 118 LYS CB 1 1
3 6157 1 1 118 LYS CD C -58.213 -199.380 124.382 1.00 . A A . 118 LYS CD 1 1
3 6158 1 1 118 LYS CE C -58.740 -198.432 125.452 1.00 . A A . 118 LYS CE 1 1
3 6159 1 1 118 LYS CG C -56.995 -198.805 123.671 1.00 . A A . 118 LYS CG 1 1
3 6160 1 1 118 LYS H H -54.677 -201.681 121.978 1.00 . A A . 118 LYS H 1 1
3 6161 1 1 118 LYS HA H -54.463 -199.966 124.160 1.00 . A A . 118 LYS HA 1 1
3 6162 1 1 118 LYS HB2 H -55.683 -199.385 122.102 1.00 . A A . 118 LYS HB2 1 1
3 6163 1 1 118 LYS HB3 H -56.917 -200.573 122.486 1.00 . A A . 118 LYS HB3 1 1
3 6164 1 1 118 LYS HD2 H -58.992 -199.556 123.655 1.00 . A A . 118 LYS HD2 1 1
3 6165 1 1 118 LYS HD3 H -57.935 -200.315 124.847 1.00 . A A . 118 LYS HD3 1 1
3 6166 1 1 118 LYS HE2 H -59.027 -197.504 124.982 1.00 . A A . 118 LYS HE2 1 1
3 6167 1 1 118 LYS HE3 H -59.605 -198.882 125.918 1.00 . A A . 118 LYS HE3 1 1
3 6168 1 1 118 LYS HG2 H -56.344 -198.357 124.406 1.00 . A A . 118 LYS HG2 1 1
3 6169 1 1 118 LYS HG3 H -57.322 -198.048 122.973 1.00 . A A . 118 LYS HG3 1 1
3 6170 1 1 118 LYS HZ1 H -58.170 -197.763 127.357 1.00 . A A . 118 LYS HZ1 1 1
3 6171 1 1 118 LYS HZ2 H -57.219 -199.030 126.751 1.00 . A A . 118 LYS HZ2 1 1
3 6172 1 1 118 LYS HZ3 H -57.023 -197.465 126.144 1.00 . A A . 118 LYS HZ3 1 1
3 6173 1 1 118 LYS N N -54.479 -201.629 122.939 1.00 . A A . 118 LYS N 1 1
3 6174 1 1 118 LYS NZ N -57.717 -198.153 126.496 1.00 . A A . 118 LYS NZ 1 1
3 6175 1 1 118 LYS O O -55.945 -200.775 126.027 1.00 . A A . 118 LYS O 1 1
3 6176 1 1 119 LYS C C -55.982 -203.640 126.867 1.00 . A A . 119 LYS C 1 1
3 6177 1 1 119 LYS CA C -57.004 -203.303 125.775 1.00 . A A . 119 LYS CA 1 1
3 6178 1 1 119 LYS CB C -57.646 -204.578 125.223 1.00 . A A . 119 LYS CB 1 1
3 6179 1 1 119 LYS CD C -59.238 -206.493 125.617 1.00 . A A . 119 LYS CD 1 1
3 6180 1 1 119 LYS CE C -60.276 -207.082 126.563 1.00 . A A . 119 LYS CE 1 1
3 6181 1 1 119 LYS CG C -58.607 -205.238 126.199 1.00 . A A . 119 LYS CG 1 1
3 6182 1 1 119 LYS H H -56.324 -202.927 123.802 1.00 . A A . 119 LYS H 1 1
3 6183 1 1 119 LYS HA H -57.776 -202.682 126.208 1.00 . A A . 119 LYS HA 1 1
3 6184 1 1 119 LYS HB2 H -58.192 -204.332 124.323 1.00 . A A . 119 LYS HB2 1 1
3 6185 1 1 119 LYS HB3 H -56.868 -205.286 124.981 1.00 . A A . 119 LYS HB3 1 1
3 6186 1 1 119 LYS HD2 H -59.717 -206.242 124.682 1.00 . A A . 119 LYS HD2 1 1
3 6187 1 1 119 LYS HD3 H -58.464 -207.226 125.442 1.00 . A A . 119 LYS HD3 1 1
3 6188 1 1 119 LYS HE2 H -61.018 -206.328 126.777 1.00 . A A . 119 LYS HE2 1 1
3 6189 1 1 119 LYS HE3 H -60.751 -207.921 126.075 1.00 . A A . 119 LYS HE3 1 1
3 6190 1 1 119 LYS HG2 H -58.066 -205.505 127.095 1.00 . A A . 119 LYS HG2 1 1
3 6191 1 1 119 LYS HG3 H -59.389 -204.535 126.446 1.00 . A A . 119 LYS HG3 1 1
3 6192 1 1 119 LYS HZ1 H -60.422 -207.824 128.511 1.00 . A A . 119 LYS HZ1 1 1
3 6193 1 1 119 LYS HZ2 H -59.050 -208.353 127.681 1.00 . A A . 119 LYS HZ2 1 1
3 6194 1 1 119 LYS HZ3 H -59.116 -206.772 128.284 1.00 . A A . 119 LYS HZ3 1 1
3 6195 1 1 119 LYS N N -56.374 -202.543 124.709 1.00 . A A . 119 LYS N 1 1
3 6196 1 1 119 LYS NZ N -59.677 -207.544 127.845 1.00 . A A . 119 LYS NZ 1 1
3 6197 1 1 119 LYS O O -56.155 -203.256 128.019 1.00 . A A . 119 LYS O 1 1
3 6198 1 1 120 ALA C C -53.166 -203.561 128.099 1.00 . A A . 120 ALA C 1 1
3 6199 1 1 120 ALA CA C -53.875 -204.748 127.439 1.00 . A A . 120 ALA CA 1 1
3 6200 1 1 120 ALA CB C -52.862 -205.644 126.743 1.00 . A A . 120 ALA CB 1 1
3 6201 1 1 120 ALA H H -54.782 -204.524 125.533 1.00 . A A . 120 ALA H 1 1
3 6202 1 1 120 ALA HA H -54.362 -205.330 128.209 1.00 . A A . 120 ALA HA 1 1
3 6203 1 1 120 ALA HB1 H -52.345 -205.078 125.982 1.00 . A A . 120 ALA HB1 1 1
3 6204 1 1 120 ALA HB2 H -52.150 -206.011 127.465 1.00 . A A . 120 ALA HB2 1 1
3 6205 1 1 120 ALA HB3 H -53.374 -206.477 126.285 1.00 . A A . 120 ALA HB3 1 1
3 6206 1 1 120 ALA N N -54.900 -204.313 126.484 1.00 . A A . 120 ALA N 1 1
3 6207 1 1 120 ALA O O -52.910 -203.569 129.305 1.00 . A A . 120 ALA O 1 1
3 6208 1 1 121 ILE C C -53.096 -200.678 128.839 1.00 . A A . 121 ILE C 1 1
3 6209 1 1 121 ILE CA C -52.208 -201.338 127.797 1.00 . A A . 121 ILE CA 1 1
3 6210 1 1 121 ILE CB C -51.922 -200.335 126.653 1.00 . A A . 121 ILE CB 1 1
3 6211 1 1 121 ILE CD1 C -50.643 -200.035 124.464 1.00 . A A . 121 ILE CD1 1 1
3 6212 1 1 121 ILE CG1 C -50.930 -200.933 125.649 1.00 . A A . 121 ILE CG1 1 1
3 6213 1 1 121 ILE CG2 C -51.392 -199.016 127.205 1.00 . A A . 121 ILE CG2 1 1
3 6214 1 1 121 ILE H H -53.049 -202.622 126.341 1.00 . A A . 121 ILE H 1 1
3 6215 1 1 121 ILE HA H -51.270 -201.615 128.255 1.00 . A A . 121 ILE HA 1 1
3 6216 1 1 121 ILE HB H -52.853 -200.130 126.146 1.00 . A A . 121 ILE HB 1 1
3 6217 1 1 121 ILE HD11 H -50.223 -199.102 124.812 1.00 . A A . 121 ILE HD11 1 1
3 6218 1 1 121 ILE HD12 H -49.939 -200.522 123.805 1.00 . A A . 121 ILE HD12 1 1
3 6219 1 1 121 ILE HD13 H -51.561 -199.839 123.930 1.00 . A A . 121 ILE HD13 1 1
3 6220 1 1 121 ILE HG12 H -49.995 -201.133 126.147 1.00 . A A . 121 ILE HG12 1 1
3 6221 1 1 121 ILE HG13 H -51.334 -201.861 125.270 1.00 . A A . 121 ILE HG13 1 1
3 6222 1 1 121 ILE HG21 H -50.475 -199.196 127.747 1.00 . A A . 121 ILE HG21 1 1
3 6223 1 1 121 ILE HG22 H -51.199 -198.336 126.388 1.00 . A A . 121 ILE HG22 1 1
3 6224 1 1 121 ILE HG23 H -52.125 -198.582 127.869 1.00 . A A . 121 ILE HG23 1 1
3 6225 1 1 121 ILE N N -52.846 -202.551 127.299 1.00 . A A . 121 ILE N 1 1
3 6226 1 1 121 ILE O O -52.632 -200.275 129.901 1.00 . A A . 121 ILE O 1 1
3 6227 1 1 122 ASP C C -55.386 -200.873 130.725 1.00 . A A . 122 ASP C 1 1
3 6228 1 1 122 ASP CA C -55.336 -200.026 129.471 1.00 . A A . 122 ASP CA 1 1
3 6229 1 1 122 ASP CB C -56.729 -199.980 128.845 1.00 . A A . 122 ASP CB 1 1
3 6230 1 1 122 ASP CG C -57.729 -199.196 129.674 1.00 . A A . 122 ASP CG 1 1
3 6231 1 1 122 ASP H H -54.694 -200.931 127.670 1.00 . A A . 122 ASP H 1 1
3 6232 1 1 122 ASP HA H -55.019 -199.026 129.722 1.00 . A A . 122 ASP HA 1 1
3 6233 1 1 122 ASP HB2 H -56.662 -199.517 127.872 1.00 . A A . 122 ASP HB2 1 1
3 6234 1 1 122 ASP HB3 H -57.097 -200.989 128.731 1.00 . A A . 122 ASP HB3 1 1
3 6235 1 1 122 ASP N N -54.379 -200.592 128.537 1.00 . A A . 122 ASP N 1 1
3 6236 1 1 122 ASP O O -54.976 -200.432 131.800 1.00 . A A . 122 ASP O 1 1
3 6237 1 1 122 ASP OD1 O -58.036 -199.615 130.816 1.00 . A A . 122 ASP OD1 1 1
3 6238 1 1 122 ASP OD2 O -58.224 -198.169 129.161 1.00 . A A . 122 ASP OD2 1 1
3 6239 1 1 123 GLU C C -55.053 -203.363 132.584 1.00 . A A . 123 GLU C 1 1
3 6240 1 1 123 GLU CA C -56.190 -203.023 131.625 1.00 . A A . 123 GLU CA 1 1
3 6241 1 1 123 GLU CB C -56.783 -204.316 131.066 1.00 . A A . 123 GLU CB 1 1
3 6242 1 1 123 GLU CD C -58.620 -205.394 129.715 1.00 . A A . 123 GLU CD 1 1
3 6243 1 1 123 GLU CG C -58.084 -204.109 130.308 1.00 . A A . 123 GLU CG 1 1
3 6244 1 1 123 GLU H H -55.866 -202.458 129.602 1.00 . A A . 123 GLU H 1 1
3 6245 1 1 123 GLU HA H -56.960 -202.523 132.191 1.00 . A A . 123 GLU HA 1 1
3 6246 1 1 123 GLU HB2 H -56.068 -204.768 130.394 1.00 . A A . 123 GLU HB2 1 1
3 6247 1 1 123 GLU HB3 H -56.974 -204.994 131.884 1.00 . A A . 123 GLU HB3 1 1
3 6248 1 1 123 GLU HG2 H -58.821 -203.710 130.988 1.00 . A A . 123 GLU HG2 1 1
3 6249 1 1 123 GLU HG3 H -57.912 -203.403 129.509 1.00 . A A . 123 GLU HG3 1 1
3 6250 1 1 123 GLU N N -55.808 -202.123 130.534 1.00 . A A . 123 GLU N 1 1
3 6251 1 1 123 GLU O O -55.270 -204.090 133.554 1.00 . A A . 123 GLU O 1 1
3 6252 1 1 123 GLU OE1 O -57.860 -206.100 129.022 1.00 . A A . 123 GLU OE1 1 1
3 6253 1 1 123 GLU OE2 O -59.814 -205.699 129.912 1.00 . A A . 123 GLU OE2 1 1
3 6254 1 1 124 PHE C C -51.758 -201.942 133.286 1.00 . A A . 124 PHE C 1 1
3 6255 1 1 124 PHE CA C -52.782 -203.072 133.290 1.00 . A A . 124 PHE CA 1 1
3 6256 1 1 124 PHE CB C -52.094 -204.411 133.011 1.00 . A A . 124 PHE CB 1 1
3 6257 1 1 124 PHE CD1 C -51.404 -205.383 135.223 1.00 . A A . 124 PHE CD1 1 1
3 6258 1 1 124 PHE CD2 C -49.715 -204.474 133.804 1.00 . A A . 124 PHE CD2 1 1
3 6259 1 1 124 PHE CE1 C -50.445 -205.702 136.165 1.00 . A A . 124 PHE CE1 1 1
3 6260 1 1 124 PHE CE2 C -48.755 -204.788 134.742 1.00 . A A . 124 PHE CE2 1 1
3 6261 1 1 124 PHE CG C -51.050 -204.767 134.031 1.00 . A A . 124 PHE CG 1 1
3 6262 1 1 124 PHE CZ C -49.119 -205.402 135.924 1.00 . A A . 124 PHE CZ 1 1
3 6263 1 1 124 PHE H H -53.707 -202.316 131.540 1.00 . A A . 124 PHE H 1 1
3 6264 1 1 124 PHE HA H -53.233 -203.108 134.272 1.00 . A A . 124 PHE HA 1 1
3 6265 1 1 124 PHE HB2 H -52.836 -205.195 133.001 1.00 . A A . 124 PHE HB2 1 1
3 6266 1 1 124 PHE HB3 H -51.614 -204.364 132.044 1.00 . A A . 124 PHE HB3 1 1
3 6267 1 1 124 PHE HD1 H -52.442 -205.618 135.409 1.00 . A A . 124 PHE HD1 1 1
3 6268 1 1 124 PHE HD2 H -49.427 -203.994 132.880 1.00 . A A . 124 PHE HD2 1 1
3 6269 1 1 124 PHE HE1 H -50.733 -206.181 137.089 1.00 . A A . 124 PHE HE1 1 1
3 6270 1 1 124 PHE HE2 H -47.718 -204.556 134.553 1.00 . A A . 124 PHE HE2 1 1
3 6271 1 1 124 PHE HZ H -48.365 -205.647 136.659 1.00 . A A . 124 PHE HZ 1 1
3 6272 1 1 124 PHE N N -53.860 -202.848 132.347 1.00 . A A . 124 PHE N 1 1
3 6273 1 1 124 PHE O O -51.387 -201.439 134.345 1.00 . A A . 124 PHE O 1 1
3 6274 1 1 125 LEU C C -50.731 -199.191 132.530 1.00 . A A . 125 LEU C 1 1
3 6275 1 1 125 LEU CA C -50.241 -200.544 132.023 1.00 . A A . 125 LEU CA 1 1
3 6276 1 1 125 LEU CB C -49.721 -200.422 130.587 1.00 . A A . 125 LEU CB 1 1
3 6277 1 1 125 LEU CD1 C -47.307 -200.056 131.168 1.00 . A A . 125 LEU CD1 1 1
3 6278 1 1 125 LEU CD2 C -48.172 -199.346 128.935 1.00 . A A . 125 LEU CD2 1 1
3 6279 1 1 125 LEU CG C -48.505 -199.510 130.409 1.00 . A A . 125 LEU CG 1 1
3 6280 1 1 125 LEU H H -51.690 -201.904 131.285 1.00 . A A . 125 LEU H 1 1
3 6281 1 1 125 LEU HA H -49.433 -200.876 132.658 1.00 . A A . 125 LEU HA 1 1
3 6282 1 1 125 LEU HB2 H -49.458 -201.410 130.238 1.00 . A A . 125 LEU HB2 1 1
3 6283 1 1 125 LEU HB3 H -50.521 -200.043 129.968 1.00 . A A . 125 LEU HB3 1 1
3 6284 1 1 125 LEU HD11 H -47.060 -201.038 130.791 1.00 . A A . 125 LEU HD11 1 1
3 6285 1 1 125 LEU HD12 H -46.463 -199.397 131.032 1.00 . A A . 125 LEU HD12 1 1
3 6286 1 1 125 LEU HD13 H -47.546 -200.124 132.218 1.00 . A A . 125 LEU HD13 1 1
3 6287 1 1 125 LEU HD21 H -47.941 -200.312 128.509 1.00 . A A . 125 LEU HD21 1 1
3 6288 1 1 125 LEU HD22 H -49.020 -198.919 128.419 1.00 . A A . 125 LEU HD22 1 1
3 6289 1 1 125 LEU HD23 H -47.319 -198.692 128.829 1.00 . A A . 125 LEU HD23 1 1
3 6290 1 1 125 LEU HG H -48.736 -198.533 130.810 1.00 . A A . 125 LEU HG 1 1
3 6291 1 1 125 LEU N N -51.303 -201.540 132.108 1.00 . A A . 125 LEU N 1 1
3 6292 1 1 125 LEU O O -49.956 -198.412 133.084 1.00 . A A . 125 LEU O 1 1
3 6293 1 1 126 LEU C C -53.492 -197.946 134.027 1.00 . A A . 126 LEU C 1 1
3 6294 1 1 126 LEU CA C -52.593 -197.673 132.834 1.00 . A A . 126 LEU CA 1 1
3 6295 1 1 126 LEU CB C -53.395 -196.996 131.717 1.00 . A A . 126 LEU CB 1 1
3 6296 1 1 126 LEU CD1 C -53.533 -196.108 129.379 1.00 . A A . 126 LEU CD1 1 1
3 6297 1 1 126 LEU CD2 C -51.415 -195.852 130.680 1.00 . A A . 126 LEU CD2 1 1
3 6298 1 1 126 LEU CG C -52.624 -196.740 130.420 1.00 . A A . 126 LEU CG 1 1
3 6299 1 1 126 LEU H H -52.606 -199.585 131.913 1.00 . A A . 126 LEU H 1 1
3 6300 1 1 126 LEU HA H -51.785 -197.025 133.138 1.00 . A A . 126 LEU HA 1 1
3 6301 1 1 126 LEU HB2 H -54.247 -197.619 131.486 1.00 . A A . 126 LEU HB2 1 1
3 6302 1 1 126 LEU HB3 H -53.756 -196.047 132.086 1.00 . A A . 126 LEU HB3 1 1
3 6303 1 1 126 LEU HD11 H -53.914 -195.171 129.756 1.00 . A A . 126 LEU HD11 1 1
3 6304 1 1 126 LEU HD12 H -52.974 -195.931 128.472 1.00 . A A . 126 LEU HD12 1 1
3 6305 1 1 126 LEU HD13 H -54.357 -196.774 129.170 1.00 . A A . 126 LEU HD13 1 1
3 6306 1 1 126 LEU HD21 H -51.744 -194.908 131.086 1.00 . A A . 126 LEU HD21 1 1
3 6307 1 1 126 LEU HD22 H -50.756 -196.338 131.384 1.00 . A A . 126 LEU HD22 1 1
3 6308 1 1 126 LEU HD23 H -50.888 -195.682 129.754 1.00 . A A . 126 LEU HD23 1 1
3 6309 1 1 126 LEU HG H -52.269 -197.682 130.026 1.00 . A A . 126 LEU HG 1 1
3 6310 1 1 126 LEU N N -52.023 -198.923 132.360 1.00 . A A . 126 LEU N 1 1
3 6311 1 1 126 LEU O O -53.302 -197.411 135.120 1.00 . A A . 126 LEU O 1 1
3 6312 1 1 127 LYS C C -55.141 -200.605 135.276 1.00 . A A . 127 LYS C 1 1
3 6313 1 1 127 LYS CA C -55.424 -199.188 134.808 1.00 . A A . 127 LYS CA 1 1
3 6314 1 1 127 LYS CB C -56.828 -199.076 134.206 1.00 . A A . 127 LYS CB 1 1
3 6315 1 1 127 LYS CD C -58.431 -200.659 135.383 1.00 . A A . 127 LYS CD 1 1
3 6316 1 1 127 LYS CE C -59.176 -201.211 134.166 1.00 . A A . 127 LYS CE 1 1
3 6317 1 1 127 LYS CG C -57.981 -199.209 135.197 1.00 . A A . 127 LYS CG 1 1
3 6318 1 1 127 LYS H H -54.518 -199.230 132.914 1.00 . A A . 127 LYS H 1 1
3 6319 1 1 127 LYS HA H -55.333 -198.508 135.641 1.00 . A A . 127 LYS HA 1 1
3 6320 1 1 127 LYS HB2 H -56.910 -198.126 133.720 1.00 . A A . 127 LYS HB2 1 1
3 6321 1 1 127 LYS HB3 H -56.939 -199.851 133.461 1.00 . A A . 127 LYS HB3 1 1
3 6322 1 1 127 LYS HD2 H -57.561 -201.270 135.559 1.00 . A A . 127 LYS HD2 1 1
3 6323 1 1 127 LYS HD3 H -59.084 -200.710 136.243 1.00 . A A . 127 LYS HD3 1 1
3 6324 1 1 127 LYS HE2 H -59.516 -202.210 134.397 1.00 . A A . 127 LYS HE2 1 1
3 6325 1 1 127 LYS HE3 H -60.030 -200.584 133.979 1.00 . A A . 127 LYS HE3 1 1
3 6326 1 1 127 LYS HG2 H -57.664 -198.822 136.153 1.00 . A A . 127 LYS HG2 1 1
3 6327 1 1 127 LYS HG3 H -58.818 -198.628 134.836 1.00 . A A . 127 LYS HG3 1 1
3 6328 1 1 127 LYS HZ1 H -58.203 -200.309 132.536 1.00 . A A . 127 LYS HZ1 1 1
3 6329 1 1 127 LYS HZ2 H -57.402 -201.668 133.156 1.00 . A A . 127 LYS HZ2 1 1
3 6330 1 1 127 LYS HZ3 H -58.792 -201.861 132.214 1.00 . A A . 127 LYS HZ3 1 1
3 6331 1 1 127 LYS N N -54.456 -198.814 133.803 1.00 . A A . 127 LYS N 1 1
3 6332 1 1 127 LYS NZ N -58.337 -201.267 132.935 1.00 . A A . 127 LYS NZ 1 1
3 6333 1 1 127 LYS O O -55.756 -201.559 134.805 1.00 . A A . 127 LYS O 1 1
3 6334 1 1 128 LYS C C -54.807 -202.453 137.788 1.00 . A A . 128 LYS C 1 1
3 6335 1 1 128 LYS CA C -53.833 -202.057 136.689 1.00 . A A . 128 LYS CA 1 1
3 6336 1 1 128 LYS CB C -52.377 -202.117 137.191 1.00 . A A . 128 LYS CB 1 1
3 6337 1 1 128 LYS CD C -51.926 -199.713 137.852 1.00 . A A . 128 LYS CD 1 1
3 6338 1 1 128 LYS CE C -51.467 -198.805 138.977 1.00 . A A . 128 LYS CE 1 1
3 6339 1 1 128 LYS CG C -52.028 -201.157 138.324 1.00 . A A . 128 LYS CG 1 1
3 6340 1 1 128 LYS H H -53.683 -199.959 136.471 1.00 . A A . 128 LYS H 1 1
3 6341 1 1 128 LYS HA H -53.944 -202.761 135.876 1.00 . A A . 128 LYS HA 1 1
3 6342 1 1 128 LYS HB2 H -52.178 -203.119 137.537 1.00 . A A . 128 LYS HB2 1 1
3 6343 1 1 128 LYS HB3 H -51.720 -201.904 136.360 1.00 . A A . 128 LYS HB3 1 1
3 6344 1 1 128 LYS HD2 H -51.216 -199.657 137.042 1.00 . A A . 128 LYS HD2 1 1
3 6345 1 1 128 LYS HD3 H -52.897 -199.387 137.509 1.00 . A A . 128 LYS HD3 1 1
3 6346 1 1 128 LYS HE2 H -51.456 -197.785 138.618 1.00 . A A . 128 LYS HE2 1 1
3 6347 1 1 128 LYS HE3 H -52.159 -198.891 139.801 1.00 . A A . 128 LYS HE3 1 1
3 6348 1 1 128 LYS HG2 H -52.796 -201.220 139.079 1.00 . A A . 128 LYS HG2 1 1
3 6349 1 1 128 LYS HG3 H -51.080 -201.453 138.751 1.00 . A A . 128 LYS HG3 1 1
3 6350 1 1 128 LYS HZ1 H -49.975 -200.198 139.411 1.00 . A A . 128 LYS HZ1 1 1
3 6351 1 1 128 LYS HZ2 H -49.385 -198.717 138.853 1.00 . A A . 128 LYS HZ2 1 1
3 6352 1 1 128 LYS HZ3 H -49.970 -198.859 140.439 1.00 . A A . 128 LYS HZ3 1 1
3 6353 1 1 128 LYS N N -54.176 -200.748 136.164 1.00 . A A . 128 LYS N 1 1
3 6354 1 1 128 LYS NZ N -50.104 -199.168 139.446 1.00 . A A . 128 LYS NZ 1 1
3 6355 1 1 128 LYS O O -54.862 -201.830 138.848 1.00 . A A . 128 LYS O 1 1
3 6356 1 1 129 GLU C C -55.835 -204.591 139.691 1.00 . A A . 129 GLU C 1 1
3 6357 1 1 129 GLU CA C -56.551 -204.007 138.468 1.00 . A A . 129 GLU CA 1 1
3 6358 1 1 129 GLU CB C -57.459 -205.050 137.795 1.00 . A A . 129 GLU CB 1 1
3 6359 1 1 129 GLU CD C -55.880 -207.043 137.590 1.00 . A A . 129 GLU CD 1 1
3 6360 1 1 129 GLU CG C -56.750 -206.034 136.865 1.00 . A A . 129 GLU CG 1 1
3 6361 1 1 129 GLU H H -55.584 -203.851 136.599 1.00 . A A . 129 GLU H 1 1
3 6362 1 1 129 GLU HA H -57.166 -203.185 138.802 1.00 . A A . 129 GLU HA 1 1
3 6363 1 1 129 GLU HB2 H -57.950 -205.619 138.566 1.00 . A A . 129 GLU HB2 1 1
3 6364 1 1 129 GLU HB3 H -58.211 -204.527 137.221 1.00 . A A . 129 GLU HB3 1 1
3 6365 1 1 129 GLU HG2 H -57.496 -206.575 136.305 1.00 . A A . 129 GLU HG2 1 1
3 6366 1 1 129 GLU HG3 H -56.130 -205.477 136.179 1.00 . A A . 129 GLU HG3 1 1
3 6367 1 1 129 GLU N N -55.608 -203.468 137.500 1.00 . A A . 129 GLU N 1 1
3 6368 1 1 129 GLU O O -56.424 -204.716 140.766 1.00 . A A . 129 GLU O 1 1
3 6369 1 1 129 GLU OE1 O -56.433 -207.877 138.343 1.00 . A A . 129 GLU OE1 1 1
3 6370 1 1 129 GLU OE2 O -54.643 -207.020 137.398 1.00 . A A . 129 GLU OE2 1 1
3 6371 1 1 130 GLY C C -54.114 -206.871 140.977 1.00 . A A . 130 GLY C 1 1
3 6372 1 1 130 GLY CA C -53.772 -205.443 140.618 1.00 . A A . 130 GLY CA 1 1
3 6373 1 1 130 GLY H H -54.180 -204.900 138.617 1.00 . A A . 130 GLY H 1 1
3 6374 1 1 130 GLY HA2 H -52.728 -205.391 140.346 1.00 . A A . 130 GLY HA2 1 1
3 6375 1 1 130 GLY HA3 H -53.942 -204.816 141.481 1.00 . A A . 130 GLY HA3 1 1
3 6376 1 1 130 GLY N N -54.568 -204.949 139.514 1.00 . A A . 130 GLY N 1 1
3 6377 1 1 130 GLY O O -53.674 -207.796 140.302 1.00 . A A . 130 GLY O 1 1
3 6378 1 1 131 HIS C C -54.321 -209.416 142.583 1.00 . A A . 131 HIS C 1 1
3 6379 1 1 131 HIS CA C -55.399 -208.331 142.517 1.00 . A A . 131 HIS CA 1 1
3 6380 1 1 131 HIS CB C -56.541 -208.803 141.614 1.00 . A A . 131 HIS CB 1 1
3 6381 1 1 131 HIS CD2 C -58.480 -207.283 142.430 1.00 . A A . 131 HIS CD2 1 1
3 6382 1 1 131 HIS CE1 C -59.094 -206.494 140.483 1.00 . A A . 131 HIS CE1 1 1
3 6383 1 1 131 HIS CG C -57.667 -207.827 141.493 1.00 . A A . 131 HIS CG 1 1
3 6384 1 1 131 HIS H H -55.086 -206.233 142.597 1.00 . A A . 131 HIS H 1 1
3 6385 1 1 131 HIS HA H -55.790 -208.186 143.513 1.00 . A A . 131 HIS HA 1 1
3 6386 1 1 131 HIS HB2 H -56.154 -208.981 140.622 1.00 . A A . 131 HIS HB2 1 1
3 6387 1 1 131 HIS HB3 H -56.941 -209.725 142.008 1.00 . A A . 131 HIS HB3 1 1
3 6388 1 1 131 HIS HD1 H -57.655 -207.501 139.408 1.00 . A A . 131 HIS HD1 1 1
3 6389 1 1 131 HIS HD2 H -58.442 -207.466 143.495 1.00 . A A . 131 HIS HD2 1 1
3 6390 1 1 131 HIS HE1 H -59.621 -205.950 139.714 1.00 . A A . 131 HIS HE1 1 1
3 6391 1 1 131 HIS HE2 H -59.908 -205.767 142.209 1.00 . A A . 131 HIS HE2 1 1
3 6392 1 1 131 HIS N N -54.871 -207.032 142.066 1.00 . A A . 131 HIS N 1 1
3 6393 1 1 131 HIS ND1 N -58.078 -207.311 140.289 1.00 . A A . 131 HIS ND1 1 1
3 6394 1 1 131 HIS NE2 N -59.361 -206.455 141.776 1.00 . A A . 131 HIS NE2 1 1
3 6395 1 1 131 HIS O O -53.701 -209.629 143.624 1.00 . A A . 131 HIS O 1 1
3 6396 1 1 132 HIS C C -51.687 -210.641 141.477 1.00 . A A . 132 HIS C 1 1
3 6397 1 1 132 HIS CA C -53.118 -211.163 141.346 1.00 . A A . 132 HIS CA 1 1
3 6398 1 1 132 HIS CB C -53.290 -211.929 140.019 1.00 . A A . 132 HIS CB 1 1
3 6399 1 1 132 HIS CD2 C -53.062 -209.955 138.332 1.00 . A A . 132 HIS CD2 1 1
3 6400 1 1 132 HIS CE1 C -54.835 -210.367 137.124 1.00 . A A . 132 HIS CE1 1 1
3 6401 1 1 132 HIS CG C -53.649 -211.066 138.840 1.00 . A A . 132 HIS CG 1 1
3 6402 1 1 132 HIS H H -54.615 -209.830 140.655 1.00 . A A . 132 HIS H 1 1
3 6403 1 1 132 HIS HA H -53.304 -211.846 142.160 1.00 . A A . 132 HIS HA 1 1
3 6404 1 1 132 HIS HB2 H -52.366 -212.435 139.786 1.00 . A A . 132 HIS HB2 1 1
3 6405 1 1 132 HIS HB3 H -54.071 -212.665 140.140 1.00 . A A . 132 HIS HB3 1 1
3 6406 1 1 132 HIS HD1 H -55.391 -212.036 138.164 1.00 . A A . 132 HIS HD1 1 1
3 6407 1 1 132 HIS HD2 H -52.160 -209.488 138.700 1.00 . A A . 132 HIS HD2 1 1
3 6408 1 1 132 HIS HE1 H -55.604 -210.298 136.369 1.00 . A A . 132 HIS HE1 1 1
3 6409 1 1 132 HIS HE2 H -53.858 -208.585 136.968 1.00 . A A . 132 HIS HE2 1 1
3 6410 1 1 132 HIS N N -54.102 -210.084 141.453 1.00 . A A . 132 HIS N 1 1
3 6411 1 1 132 HIS ND1 N -54.755 -211.297 138.056 1.00 . A A . 132 HIS ND1 1 1
3 6412 1 1 132 HIS NE2 N -53.821 -209.531 137.269 1.00 . A A . 132 HIS NE2 1 1
3 6413 1 1 132 HIS O O -50.739 -211.420 141.551 1.00 . A A . 132 HIS O 1 1
3 6414 1 1 133 HIS C C -50.343 -207.724 142.893 1.00 . A A . 133 HIS C 1 1
3 6415 1 1 133 HIS CA C -50.229 -208.717 141.740 1.00 . A A . 133 HIS CA 1 1
3 6416 1 1 133 HIS CB C -49.665 -208.032 140.487 1.00 . A A . 133 HIS CB 1 1
3 6417 1 1 133 HIS CD2 C -49.255 -208.811 138.044 1.00 . A A . 133 HIS CD2 1 1
3 6418 1 1 133 HIS CE1 C -48.641 -210.871 138.456 1.00 . A A . 133 HIS CE1 1 1
3 6419 1 1 133 HIS CG C -49.295 -208.984 139.387 1.00 . A A . 133 HIS CG 1 1
3 6420 1 1 133 HIS H H -52.309 -208.748 141.317 1.00 . A A . 133 HIS H 1 1
3 6421 1 1 133 HIS HA H -49.556 -209.507 142.038 1.00 . A A . 133 HIS HA 1 1
3 6422 1 1 133 HIS HB2 H -50.403 -207.348 140.096 1.00 . A A . 133 HIS HB2 1 1
3 6423 1 1 133 HIS HB3 H -48.779 -207.478 140.760 1.00 . A A . 133 HIS HB3 1 1
3 6424 1 1 133 HIS HD1 H -48.849 -210.729 140.488 1.00 . A A . 133 HIS HD1 1 1
3 6425 1 1 133 HIS HD2 H -49.498 -207.904 137.508 1.00 . A A . 133 HIS HD2 1 1
3 6426 1 1 133 HIS HE1 H -48.312 -211.892 138.325 1.00 . A A . 133 HIS HE1 1 1
3 6427 1 1 133 HIS HE2 H -48.519 -210.106 136.551 1.00 . A A . 133 HIS HE2 1 1
3 6428 1 1 133 HIS N N -51.529 -209.325 141.481 1.00 . A A . 133 HIS N 1 1
3 6429 1 1 133 HIS ND1 N -48.906 -210.288 139.610 1.00 . A A . 133 HIS ND1 1 1
3 6430 1 1 133 HIS NE2 N -48.847 -209.999 137.489 1.00 . A A . 133 HIS NE2 1 1
3 6431 1 1 133 HIS O O -50.097 -208.075 144.049 1.00 . A A . 133 HIS O 1 1
3 6432 1 1 134 HIS C C -52.321 -205.757 144.276 1.00 . A A . 134 HIS C 1 1
3 6433 1 1 134 HIS CA C -50.970 -205.494 143.616 1.00 . A A . 134 HIS CA 1 1
3 6434 1 1 134 HIS CB C -50.920 -204.077 143.014 1.00 . A A . 134 HIS CB 1 1
3 6435 1 1 134 HIS CD2 C -51.801 -202.762 145.080 1.00 . A A . 134 HIS CD2 1 1
3 6436 1 1 134 HIS CE1 C -50.404 -201.081 145.022 1.00 . A A . 134 HIS CE1 1 1
3 6437 1 1 134 HIS CG C -50.971 -202.966 144.030 1.00 . A A . 134 HIS CG 1 1
3 6438 1 1 134 HIS H H -50.892 -206.262 141.647 1.00 . A A . 134 HIS H 1 1
3 6439 1 1 134 HIS HA H -50.191 -205.595 144.358 1.00 . A A . 134 HIS HA 1 1
3 6440 1 1 134 HIS HB2 H -50.002 -203.968 142.456 1.00 . A A . 134 HIS HB2 1 1
3 6441 1 1 134 HIS HB3 H -51.757 -203.952 142.344 1.00 . A A . 134 HIS HB3 1 1
3 6442 1 1 134 HIS HD1 H -49.379 -201.727 143.361 1.00 . A A . 134 HIS HD1 1 1
3 6443 1 1 134 HIS HD2 H -52.604 -203.414 145.397 1.00 . A A . 134 HIS HD2 1 1
3 6444 1 1 134 HIS HE1 H -49.893 -200.160 145.265 1.00 . A A . 134 HIS HE1 1 1
3 6445 1 1 134 HIS HE2 H -51.819 -201.224 146.514 1.00 . A A . 134 HIS HE2 1 1
3 6446 1 1 134 HIS N N -50.743 -206.498 142.584 1.00 . A A . 134 HIS N 1 1
3 6447 1 1 134 HIS ND1 N -50.106 -201.891 144.022 1.00 . A A . 134 HIS ND1 1 1
3 6448 1 1 134 HIS NE2 N -51.428 -201.589 145.676 1.00 . A A . 134 HIS NE2 1 1
3 6449 1 1 134 HIS O O -53.360 -205.368 143.753 1.00 . A A . 134 HIS O 1 1
3 6450 1 1 135 HIS C C -54.276 -205.601 146.612 1.00 . A A . 135 HIS C 1 1
3 6451 1 1 135 HIS CA C -53.523 -206.826 146.106 1.00 . A A . 135 HIS CA 1 1
3 6452 1 1 135 HIS CB C -53.206 -207.776 147.264 1.00 . A A . 135 HIS CB 1 1
3 6453 1 1 135 HIS CD2 C -53.635 -210.295 146.798 1.00 . A A . 135 HIS CD2 1 1
3 6454 1 1 135 HIS CE1 C -51.649 -210.834 146.044 1.00 . A A . 135 HIS CE1 1 1
3 6455 1 1 135 HIS CG C -52.874 -209.174 146.825 1.00 . A A . 135 HIS CG 1 1
3 6456 1 1 135 HIS H H -51.431 -206.692 145.794 1.00 . A A . 135 HIS H 1 1
3 6457 1 1 135 HIS HA H -54.150 -207.343 145.395 1.00 . A A . 135 HIS HA 1 1
3 6458 1 1 135 HIS HB2 H -52.361 -207.393 147.816 1.00 . A A . 135 HIS HB2 1 1
3 6459 1 1 135 HIS HB3 H -54.063 -207.829 147.922 1.00 . A A . 135 HIS HB3 1 1
3 6460 1 1 135 HIS HD1 H -50.858 -208.957 146.233 1.00 . A A . 135 HIS HD1 1 1
3 6461 1 1 135 HIS HD2 H -54.668 -210.375 147.105 1.00 . A A . 135 HIS HD2 1 1
3 6462 1 1 135 HIS HE1 H -50.818 -211.399 145.649 1.00 . A A . 135 HIS HE1 1 1
3 6463 1 1 135 HIS HE2 H -53.173 -212.199 146.044 1.00 . A A . 135 HIS HE2 1 1
3 6464 1 1 135 HIS N N -52.296 -206.441 145.412 1.00 . A A . 135 HIS N 1 1
3 6465 1 1 135 HIS ND1 N -51.634 -209.547 146.347 1.00 . A A . 135 HIS ND1 1 1
3 6466 1 1 135 HIS NE2 N -52.850 -211.311 146.309 1.00 . A A . 135 HIS NE2 1 1
3 6467 1 1 135 HIS O O -55.456 -205.422 146.310 1.00 . A A . 135 HIS O 1 1
3 6468 1 1 136 HIS C C -53.068 -202.544 148.218 1.00 . A A . 136 HIS C 1 1
3 6469 1 1 136 HIS CA C -54.173 -203.529 147.881 1.00 . A A . 136 HIS CA 1 1
3 6470 1 1 136 HIS CB C -55.043 -203.786 149.116 1.00 . A A . 136 HIS CB 1 1
3 6471 1 1 136 HIS CD2 C -55.182 -201.697 150.650 1.00 . A A . 136 HIS CD2 1 1
3 6472 1 1 136 HIS CE1 C -57.087 -200.894 149.924 1.00 . A A . 136 HIS CE1 1 1
3 6473 1 1 136 HIS CG C -55.637 -202.534 149.687 1.00 . A A . 136 HIS CG 1 1
3 6474 1 1 136 HIS H H -52.666 -204.976 147.616 1.00 . A A . 136 HIS H 1 1
3 6475 1 1 136 HIS HA H -54.787 -203.109 147.098 1.00 . A A . 136 HIS HA 1 1
3 6476 1 1 136 HIS HB2 H -55.854 -204.446 148.848 1.00 . A A . 136 HIS HB2 1 1
3 6477 1 1 136 HIS HB3 H -54.443 -204.251 149.884 1.00 . A A . 136 HIS HB3 1 1
3 6478 1 1 136 HIS HD1 H -57.404 -202.380 148.553 1.00 . A A . 136 HIS HD1 1 1
3 6479 1 1 136 HIS HD2 H -54.265 -201.806 151.211 1.00 . A A . 136 HIS HD2 1 1
3 6480 1 1 136 HIS HE1 H -57.954 -200.262 149.792 1.00 . A A . 136 HIS HE1 1 1
3 6481 1 1 136 HIS HE2 H -55.939 -199.836 151.244 1.00 . A A . 136 HIS HE2 1 1
3 6482 1 1 136 HIS N N -53.591 -204.763 147.378 1.00 . A A . 136 HIS N 1 1
3 6483 1 1 136 HIS ND1 N -56.832 -202.003 149.255 1.00 . A A . 136 HIS ND1 1 1
3 6484 1 1 136 HIS NE2 N -56.102 -200.683 150.779 1.00 . A A . 136 HIS NE2 1 1
3 6485 1 1 136 HIS O O -52.170 -202.918 148.988 1.00 . A A . 136 HIS O 1 1
3 6486 1 1 136 HIS OXT O -53.114 -201.405 147.717 1.00 . A A . 136 HIS OXT 1 1
4 6487 1 1 1 MET C C -26.246 -180.153 126.013 1.00 . A A . 1 MET C 1 1
4 6488 1 1 1 MET CA C -25.950 -180.113 127.503 1.00 . A A . 1 MET CA 1 1
4 6489 1 1 1 MET CB C -25.430 -181.474 127.979 1.00 . A A . 1 MET CB 1 1
4 6490 1 1 1 MET CE C -23.311 -183.285 129.589 1.00 . A A . 1 MET CE 1 1
4 6491 1 1 1 MET CG C -24.124 -181.896 127.320 1.00 . A A . 1 MET CG 1 1
4 6492 1 1 1 MET H1 H -27.491 -178.786 127.947 1.00 . A A . 1 MET H1 1 1
4 6493 1 1 1 MET H2 H -27.941 -180.413 128.035 1.00 . A A . 1 MET H2 1 1
4 6494 1 1 1 MET H3 H -27.001 -179.730 129.264 1.00 . A A . 1 MET H3 1 1
4 6495 1 1 1 MET HA H -25.198 -179.359 127.688 1.00 . A A . 1 MET HA 1 1
4 6496 1 1 1 MET HB2 H -25.271 -181.434 129.046 1.00 . A A . 1 MET HB2 1 1
4 6497 1 1 1 MET HB3 H -26.175 -182.226 127.765 1.00 . A A . 1 MET HB3 1 1
4 6498 1 1 1 MET HE1 H -24.232 -182.964 130.054 1.00 . A A . 1 MET HE1 1 1
4 6499 1 1 1 MET HE2 H -22.985 -184.212 130.039 1.00 . A A . 1 MET HE2 1 1
4 6500 1 1 1 MET HE3 H -22.552 -182.530 129.731 1.00 . A A . 1 MET HE3 1 1
4 6501 1 1 1 MET HG2 H -24.260 -181.898 126.249 1.00 . A A . 1 MET HG2 1 1
4 6502 1 1 1 MET HG3 H -23.358 -181.181 127.582 1.00 . A A . 1 MET HG3 1 1
4 6503 1 1 1 MET N N -27.180 -179.735 128.242 1.00 . A A . 1 MET N 1 1
4 6504 1 1 1 MET O O -25.841 -179.267 125.270 1.00 . A A . 1 MET O 1 1
4 6505 1 1 1 MET SD S -23.584 -183.537 127.835 1.00 . A A . 1 MET SD 1 1
4 6506 1 1 2 SER C C -28.781 -180.522 124.110 1.00 . A A . 2 SER C 1 1
4 6507 1 1 2 SER CA C -27.452 -181.264 124.226 1.00 . A A . 2 SER CA 1 1
4 6508 1 1 2 SER CB C -27.609 -182.735 123.842 1.00 . A A . 2 SER CB 1 1
4 6509 1 1 2 SER H H -27.173 -181.914 126.205 1.00 . A A . 2 SER H 1 1
4 6510 1 1 2 SER HA H -26.725 -180.798 123.578 1.00 . A A . 2 SER HA 1 1
4 6511 1 1 2 SER HB2 H -28.242 -182.814 122.971 1.00 . A A . 2 SER HB2 1 1
4 6512 1 1 2 SER HB3 H -26.638 -183.155 123.623 1.00 . A A . 2 SER HB3 1 1
4 6513 1 1 2 SER HG H -28.619 -184.261 124.555 1.00 . A A . 2 SER HG 1 1
4 6514 1 1 2 SER N N -26.966 -181.181 125.590 1.00 . A A . 2 SER N 1 1
4 6515 1 1 2 SER O O -29.182 -179.827 125.047 1.00 . A A . 2 SER O 1 1
4 6516 1 1 2 SER OG O -28.197 -183.468 124.905 1.00 . A A . 2 SER OG 1 1
4 6517 1 1 3 LEU C C -31.793 -180.633 123.689 1.00 . A A . 3 LEU C 1 1
4 6518 1 1 3 LEU CA C -30.746 -180.023 122.765 1.00 . A A . 3 LEU CA 1 1
4 6519 1 1 3 LEU CB C -31.198 -180.146 121.302 1.00 . A A . 3 LEU CB 1 1
4 6520 1 1 3 LEU CD1 C -30.509 -177.793 120.748 1.00 . A A . 3 LEU CD1 1 1
4 6521 1 1 3 LEU CD2 C -29.035 -179.703 120.077 1.00 . A A . 3 LEU CD2 1 1
4 6522 1 1 3 LEU CG C -30.470 -179.244 120.294 1.00 . A A . 3 LEU CG 1 1
4 6523 1 1 3 LEU H H -29.065 -181.200 122.251 1.00 . A A . 3 LEU H 1 1
4 6524 1 1 3 LEU HA H -30.638 -178.976 123.011 1.00 . A A . 3 LEU HA 1 1
4 6525 1 1 3 LEU HB2 H -31.061 -181.172 120.994 1.00 . A A . 3 LEU HB2 1 1
4 6526 1 1 3 LEU HB3 H -32.252 -179.916 121.256 1.00 . A A . 3 LEU HB3 1 1
4 6527 1 1 3 LEU HD11 H -30.001 -177.700 121.696 1.00 . A A . 3 LEU HD11 1 1
4 6528 1 1 3 LEU HD12 H -30.019 -177.172 120.014 1.00 . A A . 3 LEU HD12 1 1
4 6529 1 1 3 LEU HD13 H -31.536 -177.478 120.859 1.00 . A A . 3 LEU HD13 1 1
4 6530 1 1 3 LEU HD21 H -28.553 -179.052 119.363 1.00 . A A . 3 LEU HD21 1 1
4 6531 1 1 3 LEU HD22 H -28.499 -179.666 121.014 1.00 . A A . 3 LEU HD22 1 1
4 6532 1 1 3 LEU HD23 H -29.032 -180.715 119.701 1.00 . A A . 3 LEU HD23 1 1
4 6533 1 1 3 LEU HG H -30.984 -179.302 119.343 1.00 . A A . 3 LEU HG 1 1
4 6534 1 1 3 LEU N N -29.450 -180.661 122.971 1.00 . A A . 3 LEU N 1 1
4 6535 1 1 3 LEU O O -32.267 -179.981 124.618 1.00 . A A . 3 LEU O 1 1
4 6536 1 1 4 ALA C C -33.107 -184.089 123.922 1.00 . A A . 4 ALA C 1 1
4 6537 1 1 4 ALA CA C -33.106 -182.604 124.258 1.00 . A A . 4 ALA CA 1 1
4 6538 1 1 4 ALA CB C -34.505 -182.021 124.088 1.00 . A A . 4 ALA CB 1 1
4 6539 1 1 4 ALA H H -31.726 -182.357 122.680 1.00 . A A . 4 ALA H 1 1
4 6540 1 1 4 ALA HA H -32.814 -182.481 125.292 1.00 . A A . 4 ALA HA 1 1
4 6541 1 1 4 ALA HB1 H -34.487 -180.967 124.328 1.00 . A A . 4 ALA HB1 1 1
4 6542 1 1 4 ALA HB2 H -34.828 -182.154 123.067 1.00 . A A . 4 ALA HB2 1 1
4 6543 1 1 4 ALA HB3 H -35.188 -182.528 124.752 1.00 . A A . 4 ALA HB3 1 1
4 6544 1 1 4 ALA N N -32.139 -181.891 123.435 1.00 . A A . 4 ALA N 1 1
4 6545 1 1 4 ALA O O -32.471 -184.882 124.612 1.00 . A A . 4 ALA O 1 1
4 6546 1 1 5 THR C C -34.734 -186.609 123.494 1.00 . A A . 5 THR C 1 1
4 6547 1 1 5 THR CA C -33.958 -185.835 122.429 1.00 . A A . 5 THR CA 1 1
4 6548 1 1 5 THR CB C -32.597 -186.512 122.156 1.00 . A A . 5 THR CB 1 1
4 6549 1 1 5 THR CG2 C -32.785 -187.906 121.573 1.00 . A A . 5 THR CG2 1 1
4 6550 1 1 5 THR H H -34.219 -183.745 122.299 1.00 . A A . 5 THR H 1 1
4 6551 1 1 5 THR HA H -34.530 -185.844 121.511 1.00 . A A . 5 THR HA 1 1
4 6552 1 1 5 THR HB H -32.057 -186.594 123.088 1.00 . A A . 5 THR HB 1 1
4 6553 1 1 5 THR HG1 H -31.777 -186.167 120.392 1.00 . A A . 5 THR HG1 1 1
4 6554 1 1 5 THR HG21 H -33.349 -188.513 122.267 1.00 . A A . 5 THR HG21 1 1
4 6555 1 1 5 THR HG22 H -33.320 -187.836 120.638 1.00 . A A . 5 THR HG22 1 1
4 6556 1 1 5 THR HG23 H -31.819 -188.358 121.402 1.00 . A A . 5 THR HG23 1 1
4 6557 1 1 5 THR N N -33.797 -184.442 122.836 1.00 . A A . 5 THR N 1 1
4 6558 1 1 5 THR O O -34.158 -187.183 124.422 1.00 . A A . 5 THR O 1 1
4 6559 1 1 5 THR OG1 O -31.834 -185.712 121.237 1.00 . A A . 5 THR OG1 1 1
4 6560 1 1 6 GLU C C -37.365 -188.584 124.034 1.00 . A A . 6 GLU C 1 1
4 6561 1 1 6 GLU CA C -36.916 -187.169 124.382 1.00 . A A . 6 GLU CA 1 1
4 6562 1 1 6 GLU CB C -38.139 -186.264 124.626 1.00 . A A . 6 GLU CB 1 1
4 6563 1 1 6 GLU CD C -38.766 -186.009 122.171 1.00 . A A . 6 GLU CD 1 1
4 6564 1 1 6 GLU CG C -38.472 -185.306 123.482 1.00 . A A . 6 GLU CG 1 1
4 6565 1 1 6 GLU H H -36.455 -186.230 122.544 1.00 . A A . 6 GLU H 1 1
4 6566 1 1 6 GLU HA H -36.344 -187.216 125.296 1.00 . A A . 6 GLU HA 1 1
4 6567 1 1 6 GLU HB2 H -39.001 -186.890 124.796 1.00 . A A . 6 GLU HB2 1 1
4 6568 1 1 6 GLU HB3 H -37.957 -185.675 125.512 1.00 . A A . 6 GLU HB3 1 1
4 6569 1 1 6 GLU HG2 H -39.340 -184.729 123.760 1.00 . A A . 6 GLU HG2 1 1
4 6570 1 1 6 GLU HG3 H -37.633 -184.642 123.335 1.00 . A A . 6 GLU HG3 1 1
4 6571 1 1 6 GLU N N -36.050 -186.605 123.363 1.00 . A A . 6 GLU N 1 1
4 6572 1 1 6 GLU O O -38.045 -188.815 123.037 1.00 . A A . 6 GLU O 1 1
4 6573 1 1 6 GLU OE1 O -39.914 -186.462 121.979 1.00 . A A . 6 GLU OE1 1 1
4 6574 1 1 6 GLU OE2 O -37.845 -186.104 121.334 1.00 . A A . 6 GLU OE2 1 1
4 6575 1 1 7 GLY C C -38.861 -190.975 125.367 1.00 . A A . 7 GLY C 1 1
4 6576 1 1 7 GLY CA C -37.486 -190.882 124.744 1.00 . A A . 7 GLY CA 1 1
4 6577 1 1 7 GLY H H -36.317 -189.322 125.564 1.00 . A A . 7 GLY H 1 1
4 6578 1 1 7 GLY HA2 H -37.549 -191.148 123.698 1.00 . A A . 7 GLY HA2 1 1
4 6579 1 1 7 GLY HA3 H -36.823 -191.567 125.248 1.00 . A A . 7 GLY HA3 1 1
4 6580 1 1 7 GLY N N -36.967 -189.536 124.864 1.00 . A A . 7 GLY N 1 1
4 6581 1 1 7 GLY O O -39.045 -191.620 126.389 1.00 . A A . 7 GLY O 1 1
4 6582 1 1 8 ASN C C -42.204 -190.158 124.218 1.00 . A A . 8 ASN C 1 1
4 6583 1 1 8 ASN CA C -41.152 -190.155 125.318 1.00 . A A . 8 ASN CA 1 1
4 6584 1 1 8 ASN CB C -41.217 -188.851 126.104 1.00 . A A . 8 ASN CB 1 1
4 6585 1 1 8 ASN CG C -42.570 -188.636 126.719 1.00 . A A . 8 ASN CG 1 1
4 6586 1 1 8 ASN H H -39.616 -189.868 123.892 1.00 . A A . 8 ASN H 1 1
4 6587 1 1 8 ASN HA H -41.347 -190.971 125.988 1.00 . A A . 8 ASN HA 1 1
4 6588 1 1 8 ASN HB2 H -40.481 -188.875 126.894 1.00 . A A . 8 ASN HB2 1 1
4 6589 1 1 8 ASN HB3 H -41.005 -188.024 125.442 1.00 . A A . 8 ASN HB3 1 1
4 6590 1 1 8 ASN HD21 H -43.191 -187.743 125.059 1.00 . A A . 8 ASN HD21 1 1
4 6591 1 1 8 ASN HD22 H -44.344 -187.905 126.324 1.00 . A A . 8 ASN HD22 1 1
4 6592 1 1 8 ASN N N -39.818 -190.300 124.754 1.00 . A A . 8 ASN N 1 1
4 6593 1 1 8 ASN ND2 N -43.455 -188.027 125.967 1.00 . A A . 8 ASN ND2 1 1
4 6594 1 1 8 ASN O O -42.288 -189.214 123.446 1.00 . A A . 8 ASN O 1 1
4 6595 1 1 8 ASN OD1 O -42.824 -189.029 127.856 1.00 . A A . 8 ASN OD1 1 1
4 6596 1 1 9 GLY C C -43.478 -191.960 121.834 1.00 . A A . 9 GLY C 1 1
4 6597 1 1 9 GLY CA C -44.011 -191.332 123.105 1.00 . A A . 9 GLY CA 1 1
4 6598 1 1 9 GLY H H -42.899 -191.944 124.809 1.00 . A A . 9 GLY H 1 1
4 6599 1 1 9 GLY HA2 H -44.831 -191.934 123.472 1.00 . A A . 9 GLY HA2 1 1
4 6600 1 1 9 GLY HA3 H -44.383 -190.345 122.873 1.00 . A A . 9 GLY HA3 1 1
4 6601 1 1 9 GLY N N -42.994 -191.227 124.144 1.00 . A A . 9 GLY N 1 1
4 6602 1 1 9 GLY O O -44.195 -192.097 120.848 1.00 . A A . 9 GLY O 1 1
4 6603 1 1 10 LYS C C -40.774 -194.188 121.160 1.00 . A A . 10 LYS C 1 1
4 6604 1 1 10 LYS CA C -41.604 -192.996 120.711 1.00 . A A . 10 LYS CA 1 1
4 6605 1 1 10 LYS CB C -40.770 -192.023 119.855 1.00 . A A . 10 LYS CB 1 1
4 6606 1 1 10 LYS CD C -40.391 -189.997 121.323 1.00 . A A . 10 LYS CD 1 1
4 6607 1 1 10 LYS CE C -41.152 -189.086 120.365 1.00 . A A . 10 LYS CE 1 1
4 6608 1 1 10 LYS CG C -39.749 -191.182 120.614 1.00 . A A . 10 LYS CG 1 1
4 6609 1 1 10 LYS H H -41.686 -192.199 122.664 1.00 . A A . 10 LYS H 1 1
4 6610 1 1 10 LYS HA H -42.412 -193.372 120.100 1.00 . A A . 10 LYS HA 1 1
4 6611 1 1 10 LYS HB2 H -40.237 -192.596 119.112 1.00 . A A . 10 LYS HB2 1 1
4 6612 1 1 10 LYS HB3 H -41.447 -191.350 119.349 1.00 . A A . 10 LYS HB3 1 1
4 6613 1 1 10 LYS HD2 H -41.079 -190.370 122.066 1.00 . A A . 10 LYS HD2 1 1
4 6614 1 1 10 LYS HD3 H -39.616 -189.422 121.810 1.00 . A A . 10 LYS HD3 1 1
4 6615 1 1 10 LYS HE2 H -40.456 -188.675 119.648 1.00 . A A . 10 LYS HE2 1 1
4 6616 1 1 10 LYS HE3 H -41.896 -189.673 119.847 1.00 . A A . 10 LYS HE3 1 1
4 6617 1 1 10 LYS HG2 H -39.264 -191.805 121.350 1.00 . A A . 10 LYS HG2 1 1
4 6618 1 1 10 LYS HG3 H -39.013 -190.816 119.914 1.00 . A A . 10 LYS HG3 1 1
4 6619 1 1 10 LYS HZ1 H -42.362 -187.382 120.409 1.00 . A A . 10 LYS HZ1 1 1
4 6620 1 1 10 LYS HZ2 H -42.491 -188.341 121.798 1.00 . A A . 10 LYS HZ2 1 1
4 6621 1 1 10 LYS HZ3 H -41.119 -187.363 121.557 1.00 . A A . 10 LYS HZ3 1 1
4 6622 1 1 10 LYS N N -42.216 -192.344 121.856 1.00 . A A . 10 LYS N 1 1
4 6623 1 1 10 LYS NZ N -41.829 -187.967 121.078 1.00 . A A . 10 LYS NZ 1 1
4 6624 1 1 10 LYS O O -40.645 -194.459 122.364 1.00 . A A . 10 LYS O 1 1
4 6625 1 1 11 VAL C C -38.090 -196.106 120.137 1.00 . A A . 11 VAL C 1 1
4 6626 1 1 11 VAL CA C -39.575 -196.170 120.457 1.00 . A A . 11 VAL CA 1 1
4 6627 1 1 11 VAL CB C -40.194 -197.306 119.630 1.00 . A A . 11 VAL CB 1 1
4 6628 1 1 11 VAL CG1 C -39.577 -198.634 119.998 1.00 . A A . 11 VAL CG1 1 1
4 6629 1 1 11 VAL CG2 C -41.690 -197.359 119.817 1.00 . A A . 11 VAL CG2 1 1
4 6630 1 1 11 VAL H H -40.309 -194.600 119.263 1.00 . A A . 11 VAL H 1 1
4 6631 1 1 11 VAL HA H -39.703 -196.406 121.502 1.00 . A A . 11 VAL HA 1 1
4 6632 1 1 11 VAL HB H -39.991 -197.117 118.587 1.00 . A A . 11 VAL HB 1 1
4 6633 1 1 11 VAL HG11 H -40.072 -199.418 119.446 1.00 . A A . 11 VAL HG11 1 1
4 6634 1 1 11 VAL HG12 H -38.526 -198.626 119.752 1.00 . A A . 11 VAL HG12 1 1
4 6635 1 1 11 VAL HG13 H -39.699 -198.807 121.058 1.00 . A A . 11 VAL HG13 1 1
4 6636 1 1 11 VAL HG21 H -41.915 -197.514 120.861 1.00 . A A . 11 VAL HG21 1 1
4 6637 1 1 11 VAL HG22 H -42.128 -196.431 119.483 1.00 . A A . 11 VAL HG22 1 1
4 6638 1 1 11 VAL HG23 H -42.087 -198.180 119.236 1.00 . A A . 11 VAL HG23 1 1
4 6639 1 1 11 VAL N N -40.248 -194.917 120.188 1.00 . A A . 11 VAL N 1 1
4 6640 1 1 11 VAL O O -37.674 -195.465 119.171 1.00 . A A . 11 VAL O 1 1
4 6641 1 1 12 ILE C C -35.538 -198.443 120.695 1.00 . A A . 12 ILE C 1 1
4 6642 1 1 12 ILE CA C -35.884 -196.953 120.700 1.00 . A A . 12 ILE CA 1 1
4 6643 1 1 12 ILE CB C -35.020 -196.235 121.763 1.00 . A A . 12 ILE CB 1 1
4 6644 1 1 12 ILE CD1 C -34.674 -193.997 122.944 1.00 . A A . 12 ILE CD1 1 1
4 6645 1 1 12 ILE CG1 C -35.400 -194.752 121.849 1.00 . A A . 12 ILE CG1 1 1
4 6646 1 1 12 ILE CG2 C -33.540 -196.390 121.433 1.00 . A A . 12 ILE CG2 1 1
4 6647 1 1 12 ILE H H -37.688 -197.168 121.775 1.00 . A A . 12 ILE H 1 1
4 6648 1 1 12 ILE HA H -35.663 -196.532 119.730 1.00 . A A . 12 ILE HA 1 1
4 6649 1 1 12 ILE HB H -35.202 -196.703 122.718 1.00 . A A . 12 ILE HB 1 1
4 6650 1 1 12 ILE HD11 H -33.611 -194.040 122.766 1.00 . A A . 12 ILE HD11 1 1
4 6651 1 1 12 ILE HD12 H -34.998 -192.965 122.943 1.00 . A A . 12 ILE HD12 1 1
4 6652 1 1 12 ILE HD13 H -34.898 -194.445 123.901 1.00 . A A . 12 ILE HD13 1 1
4 6653 1 1 12 ILE HG12 H -35.167 -194.274 120.909 1.00 . A A . 12 ILE HG12 1 1
4 6654 1 1 12 ILE HG13 H -36.460 -194.672 122.035 1.00 . A A . 12 ILE HG13 1 1
4 6655 1 1 12 ILE HG21 H -33.334 -195.931 120.478 1.00 . A A . 12 ILE HG21 1 1
4 6656 1 1 12 ILE HG22 H -32.948 -195.909 122.199 1.00 . A A . 12 ILE HG22 1 1
4 6657 1 1 12 ILE HG23 H -33.289 -197.440 121.390 1.00 . A A . 12 ILE HG23 1 1
4 6658 1 1 12 ILE N N -37.301 -196.780 120.959 1.00 . A A . 12 ILE N 1 1
4 6659 1 1 12 ILE O O -35.567 -199.094 121.738 1.00 . A A . 12 ILE O 1 1
4 6660 1 1 13 HIS C C -33.278 -200.382 119.692 1.00 . A A . 13 HIS C 1 1
4 6661 1 1 13 HIS CA C -34.779 -200.375 119.448 1.00 . A A . 13 HIS CA 1 1
4 6662 1 1 13 HIS CB C -35.147 -201.071 118.121 1.00 . A A . 13 HIS CB 1 1
4 6663 1 1 13 HIS CD2 C -34.860 -199.340 116.218 1.00 . A A . 13 HIS CD2 1 1
4 6664 1 1 13 HIS CE1 C -33.247 -200.347 115.121 1.00 . A A . 13 HIS CE1 1 1
4 6665 1 1 13 HIS CG C -34.557 -200.476 116.884 1.00 . A A . 13 HIS CG 1 1
4 6666 1 1 13 HIS H H -35.364 -198.474 118.700 1.00 . A A . 13 HIS H 1 1
4 6667 1 1 13 HIS HA H -35.253 -200.914 120.259 1.00 . A A . 13 HIS HA 1 1
4 6668 1 1 13 HIS HB2 H -34.821 -202.098 118.168 1.00 . A A . 13 HIS HB2 1 1
4 6669 1 1 13 HIS HB3 H -36.223 -201.056 118.011 1.00 . A A . 13 HIS HB3 1 1
4 6670 1 1 13 HIS HD1 H -33.122 -201.949 116.397 1.00 . A A . 13 HIS HD1 1 1
4 6671 1 1 13 HIS HD2 H -35.628 -198.620 116.490 1.00 . A A . 13 HIS HD2 1 1
4 6672 1 1 13 HIS HE1 H -32.493 -200.574 114.383 1.00 . A A . 13 HIS HE1 1 1
4 6673 1 1 13 HIS HE2 H -34.114 -198.642 114.383 1.00 . A A . 13 HIS HE2 1 1
4 6674 1 1 13 HIS N N -35.259 -198.998 119.518 1.00 . A A . 13 HIS N 1 1
4 6675 1 1 13 HIS ND1 N -33.546 -201.085 116.171 1.00 . A A . 13 HIS ND1 1 1
4 6676 1 1 13 HIS NE2 N -34.031 -199.280 115.123 1.00 . A A . 13 HIS NE2 1 1
4 6677 1 1 13 HIS O O -32.509 -199.808 118.921 1.00 . A A . 13 HIS O 1 1
4 6678 1 1 14 LEU C C -30.880 -202.203 121.625 1.00 . A A . 14 LEU C 1 1
4 6679 1 1 14 LEU CA C -31.526 -200.861 121.292 1.00 . A A . 14 LEU CA 1 1
4 6680 1 1 14 LEU CB C -31.561 -199.939 122.518 1.00 . A A . 14 LEU CB 1 1
4 6681 1 1 14 LEU CD1 C -32.640 -201.426 124.257 1.00 . A A . 14 LEU CD1 1 1
4 6682 1 1 14 LEU CD2 C -32.860 -198.943 124.417 1.00 . A A . 14 LEU CD2 1 1
4 6683 1 1 14 LEU CG C -32.751 -200.128 123.472 1.00 . A A . 14 LEU CG 1 1
4 6684 1 1 14 LEU H H -33.496 -201.628 121.236 1.00 . A A . 14 LEU H 1 1
4 6685 1 1 14 LEU HA H -30.939 -200.384 120.523 1.00 . A A . 14 LEU HA 1 1
4 6686 1 1 14 LEU HB2 H -30.652 -200.094 123.080 1.00 . A A . 14 LEU HB2 1 1
4 6687 1 1 14 LEU HB3 H -31.573 -198.917 122.169 1.00 . A A . 14 LEU HB3 1 1
4 6688 1 1 14 LEU HD11 H -32.623 -202.262 123.573 1.00 . A A . 14 LEU HD11 1 1
4 6689 1 1 14 LEU HD12 H -31.727 -201.417 124.836 1.00 . A A . 14 LEU HD12 1 1
4 6690 1 1 14 LEU HD13 H -33.486 -201.519 124.921 1.00 . A A . 14 LEU HD13 1 1
4 6691 1 1 14 LEU HD21 H -32.992 -198.037 123.845 1.00 . A A . 14 LEU HD21 1 1
4 6692 1 1 14 LEU HD22 H -33.707 -199.081 125.073 1.00 . A A . 14 LEU HD22 1 1
4 6693 1 1 14 LEU HD23 H -31.958 -198.869 125.005 1.00 . A A . 14 LEU HD23 1 1
4 6694 1 1 14 LEU HG H -33.661 -200.172 122.891 1.00 . A A . 14 LEU HG 1 1
4 6695 1 1 14 LEU N N -32.874 -201.020 120.773 1.00 . A A . 14 LEU N 1 1
4 6696 1 1 14 LEU O O -31.475 -203.257 121.410 1.00 . A A . 14 LEU O 1 1
4 6697 1 1 15 THR C C -29.070 -203.647 123.960 1.00 . A A . 15 THR C 1 1
4 6698 1 1 15 THR CA C -28.902 -203.346 122.473 1.00 . A A . 15 THR CA 1 1
4 6699 1 1 15 THR CB C -27.403 -203.183 122.160 1.00 . A A . 15 THR CB 1 1
4 6700 1 1 15 THR CG2 C -27.167 -203.032 120.664 1.00 . A A . 15 THR CG2 1 1
4 6701 1 1 15 THR H H -29.222 -201.274 122.234 1.00 . A A . 15 THR H 1 1
4 6702 1 1 15 THR HA H -29.287 -204.175 121.896 1.00 . A A . 15 THR HA 1 1
4 6703 1 1 15 THR HB H -26.879 -204.065 122.504 1.00 . A A . 15 THR HB 1 1
4 6704 1 1 15 THR HG1 H -26.478 -201.436 122.211 1.00 . A A . 15 THR HG1 1 1
4 6705 1 1 15 THR HG21 H -26.110 -202.923 120.473 1.00 . A A . 15 THR HG21 1 1
4 6706 1 1 15 THR HG22 H -27.537 -203.909 120.151 1.00 . A A . 15 THR HG22 1 1
4 6707 1 1 15 THR HG23 H -27.690 -202.158 120.304 1.00 . A A . 15 THR HG23 1 1
4 6708 1 1 15 THR N N -29.644 -202.148 122.106 1.00 . A A . 15 THR N 1 1
4 6709 1 1 15 THR O O -29.682 -202.865 124.688 1.00 . A A . 15 THR O 1 1
4 6710 1 1 15 THR OG1 O -26.885 -202.035 122.845 1.00 . A A . 15 THR OG1 1 1
4 6711 1 1 16 LYS C C -27.917 -204.072 126.694 1.00 . A A . 16 LYS C 1 1
4 6712 1 1 16 LYS CA C -28.584 -205.132 125.826 1.00 . A A . 16 LYS CA 1 1
4 6713 1 1 16 LYS CB C -27.935 -206.492 126.104 1.00 . A A . 16 LYS CB 1 1
4 6714 1 1 16 LYS CD C -26.140 -206.975 124.405 1.00 . A A . 16 LYS CD 1 1
4 6715 1 1 16 LYS CE C -26.575 -208.411 124.171 1.00 . A A . 16 LYS CE 1 1
4 6716 1 1 16 LYS CG C -26.435 -206.546 125.831 1.00 . A A . 16 LYS CG 1 1
4 6717 1 1 16 LYS H H -28.096 -205.392 123.773 1.00 . A A . 16 LYS H 1 1
4 6718 1 1 16 LYS HA H -29.627 -205.186 126.099 1.00 . A A . 16 LYS HA 1 1
4 6719 1 1 16 LYS HB2 H -28.096 -206.739 127.141 1.00 . A A . 16 LYS HB2 1 1
4 6720 1 1 16 LYS HB3 H -28.417 -207.237 125.488 1.00 . A A . 16 LYS HB3 1 1
4 6721 1 1 16 LYS HD2 H -26.675 -206.329 123.725 1.00 . A A . 16 LYS HD2 1 1
4 6722 1 1 16 LYS HD3 H -25.078 -206.893 124.225 1.00 . A A . 16 LYS HD3 1 1
4 6723 1 1 16 LYS HE2 H -25.962 -209.060 124.779 1.00 . A A . 16 LYS HE2 1 1
4 6724 1 1 16 LYS HE3 H -27.607 -208.510 124.473 1.00 . A A . 16 LYS HE3 1 1
4 6725 1 1 16 LYS HG2 H -26.015 -205.565 125.994 1.00 . A A . 16 LYS HG2 1 1
4 6726 1 1 16 LYS HG3 H -25.982 -207.252 126.511 1.00 . A A . 16 LYS HG3 1 1
4 6727 1 1 16 LYS HZ1 H -25.481 -208.643 122.409 1.00 . A A . 16 LYS HZ1 1 1
4 6728 1 1 16 LYS HZ2 H -26.648 -209.843 122.649 1.00 . A A . 16 LYS HZ2 1 1
4 6729 1 1 16 LYS HZ3 H -27.117 -208.285 122.154 1.00 . A A . 16 LYS HZ3 1 1
4 6730 1 1 16 LYS N N -28.522 -204.773 124.411 1.00 . A A . 16 LYS N 1 1
4 6731 1 1 16 LYS NZ N -26.445 -208.819 122.746 1.00 . A A . 16 LYS NZ 1 1
4 6732 1 1 16 LYS O O -28.334 -203.848 127.821 1.00 . A A . 16 LYS O 1 1
4 6733 1 1 17 ALA C C -27.123 -201.215 127.190 1.00 . A A . 17 ALA C 1 1
4 6734 1 1 17 ALA CA C -26.182 -202.375 126.899 1.00 . A A . 17 ALA CA 1 1
4 6735 1 1 17 ALA CB C -24.973 -201.899 126.110 1.00 . A A . 17 ALA CB 1 1
4 6736 1 1 17 ALA H H -26.594 -203.650 125.258 1.00 . A A . 17 ALA H 1 1
4 6737 1 1 17 ALA HA H -25.837 -202.792 127.833 1.00 . A A . 17 ALA HA 1 1
4 6738 1 1 17 ALA HB1 H -24.313 -202.735 125.922 1.00 . A A . 17 ALA HB1 1 1
4 6739 1 1 17 ALA HB2 H -25.299 -201.480 125.171 1.00 . A A . 17 ALA HB2 1 1
4 6740 1 1 17 ALA HB3 H -24.446 -201.146 126.678 1.00 . A A . 17 ALA HB3 1 1
4 6741 1 1 17 ALA N N -26.885 -203.423 126.164 1.00 . A A . 17 ALA N 1 1
4 6742 1 1 17 ALA O O -27.145 -200.665 128.294 1.00 . A A . 17 ALA O 1 1
4 6743 1 1 18 GLU C C -30.047 -200.260 127.222 1.00 . A A . 18 GLU C 1 1
4 6744 1 1 18 GLU CA C -28.902 -199.813 126.326 1.00 . A A . 18 GLU CA 1 1
4 6745 1 1 18 GLU CB C -29.419 -199.417 124.950 1.00 . A A . 18 GLU CB 1 1
4 6746 1 1 18 GLU CD C -28.224 -197.227 124.752 1.00 . A A . 18 GLU CD 1 1
4 6747 1 1 18 GLU CG C -28.432 -198.594 124.146 1.00 . A A . 18 GLU CG 1 1
4 6748 1 1 18 GLU H H -27.863 -201.359 125.349 1.00 . A A . 18 GLU H 1 1
4 6749 1 1 18 GLU HA H -28.414 -198.963 126.778 1.00 . A A . 18 GLU HA 1 1
4 6750 1 1 18 GLU HB2 H -29.647 -200.313 124.391 1.00 . A A . 18 GLU HB2 1 1
4 6751 1 1 18 GLU HB3 H -30.322 -198.840 125.069 1.00 . A A . 18 GLU HB3 1 1
4 6752 1 1 18 GLU HG2 H -27.484 -199.112 124.118 1.00 . A A . 18 GLU HG2 1 1
4 6753 1 1 18 GLU HG3 H -28.810 -198.475 123.141 1.00 . A A . 18 GLU HG3 1 1
4 6754 1 1 18 GLU N N -27.922 -200.872 126.194 1.00 . A A . 18 GLU N 1 1
4 6755 1 1 18 GLU O O -30.584 -199.472 127.996 1.00 . A A . 18 GLU O 1 1
4 6756 1 1 18 GLU OE1 O -27.445 -197.107 125.716 1.00 . A A . 18 GLU OE1 1 1
4 6757 1 1 18 GLU OE2 O -28.880 -196.267 124.302 1.00 . A A . 18 GLU OE2 1 1
4 6758 1 1 19 PHE C C -31.006 -201.968 129.409 1.00 . A A . 19 PHE C 1 1
4 6759 1 1 19 PHE CA C -31.412 -202.135 127.977 1.00 . A A . 19 PHE CA 1 1
4 6760 1 1 19 PHE CB C -31.490 -203.630 127.720 1.00 . A A . 19 PHE CB 1 1
4 6761 1 1 19 PHE CD1 C -33.799 -204.225 126.936 1.00 . A A . 19 PHE CD1 1 1
4 6762 1 1 19 PHE CD2 C -33.190 -204.758 129.179 1.00 . A A . 19 PHE CD2 1 1
4 6763 1 1 19 PHE CE1 C -35.055 -204.761 127.148 1.00 . A A . 19 PHE CE1 1 1
4 6764 1 1 19 PHE CE2 C -34.445 -205.295 129.397 1.00 . A A . 19 PHE CE2 1 1
4 6765 1 1 19 PHE CG C -32.854 -204.218 127.947 1.00 . A A . 19 PHE CG 1 1
4 6766 1 1 19 PHE CZ C -35.378 -205.297 128.380 1.00 . A A . 19 PHE CZ 1 1
4 6767 1 1 19 PHE H H -29.975 -202.091 126.423 1.00 . A A . 19 PHE H 1 1
4 6768 1 1 19 PHE HA H -32.368 -201.669 127.796 1.00 . A A . 19 PHE HA 1 1
4 6769 1 1 19 PHE HB2 H -31.172 -203.830 126.726 1.00 . A A . 19 PHE HB2 1 1
4 6770 1 1 19 PHE HB3 H -30.809 -204.125 128.396 1.00 . A A . 19 PHE HB3 1 1
4 6771 1 1 19 PHE HD1 H -33.549 -203.808 125.973 1.00 . A A . 19 PHE HD1 1 1
4 6772 1 1 19 PHE HD2 H -32.462 -204.755 129.978 1.00 . A A . 19 PHE HD2 1 1
4 6773 1 1 19 PHE HE1 H -35.784 -204.761 126.352 1.00 . A A . 19 PHE HE1 1 1
4 6774 1 1 19 PHE HE2 H -34.695 -205.714 130.361 1.00 . A A . 19 PHE HE2 1 1
4 6775 1 1 19 PHE HZ H -36.359 -205.716 128.547 1.00 . A A . 19 PHE HZ 1 1
4 6776 1 1 19 PHE N N -30.403 -201.534 127.113 1.00 . A A . 19 PHE N 1 1
4 6777 1 1 19 PHE O O -31.769 -201.530 130.260 1.00 . A A . 19 PHE O 1 1
4 6778 1 1 20 LEU C C -29.353 -201.008 131.633 1.00 . A A . 20 LEU C 1 1
4 6779 1 1 20 LEU CA C -29.183 -202.355 130.935 1.00 . A A . 20 LEU CA 1 1
4 6780 1 1 20 LEU CB C -27.710 -202.708 130.761 1.00 . A A . 20 LEU CB 1 1
4 6781 1 1 20 LEU CD1 C -26.013 -204.443 130.107 1.00 . A A . 20 LEU CD1 1 1
4 6782 1 1 20 LEU CD2 C -27.496 -204.819 132.066 1.00 . A A . 20 LEU CD2 1 1
4 6783 1 1 20 LEU CG C -27.398 -204.202 130.688 1.00 . A A . 20 LEU CG 1 1
4 6784 1 1 20 LEU H H -29.244 -202.678 128.877 1.00 . A A . 20 LEU H 1 1
4 6785 1 1 20 LEU HA H -29.659 -203.123 131.522 1.00 . A A . 20 LEU HA 1 1
4 6786 1 1 20 LEU HB2 H -27.360 -202.250 129.847 1.00 . A A . 20 LEU HB2 1 1
4 6787 1 1 20 LEU HB3 H -27.174 -202.291 131.571 1.00 . A A . 20 LEU HB3 1 1
4 6788 1 1 20 LEU HD11 H -25.827 -205.506 130.053 1.00 . A A . 20 LEU HD11 1 1
4 6789 1 1 20 LEU HD12 H -25.959 -204.019 129.117 1.00 . A A . 20 LEU HD12 1 1
4 6790 1 1 20 LEU HD13 H -25.270 -203.979 130.739 1.00 . A A . 20 LEU HD13 1 1
4 6791 1 1 20 LEU HD21 H -27.322 -205.883 131.997 1.00 . A A . 20 LEU HD21 1 1
4 6792 1 1 20 LEU HD22 H -26.753 -204.374 132.712 1.00 . A A . 20 LEU HD22 1 1
4 6793 1 1 20 LEU HD23 H -28.480 -204.640 132.470 1.00 . A A . 20 LEU HD23 1 1
4 6794 1 1 20 LEU HG H -28.121 -204.687 130.049 1.00 . A A . 20 LEU HG 1 1
4 6795 1 1 20 LEU N N -29.781 -202.361 129.638 1.00 . A A . 20 LEU N 1 1
4 6796 1 1 20 LEU O O -29.994 -200.922 132.677 1.00 . A A . 20 LEU O 1 1
4 6797 1 1 21 ALA C C -30.086 -197.848 131.526 1.00 . A A . 21 ALA C 1 1
4 6798 1 1 21 ALA CA C -28.785 -198.646 131.654 1.00 . A A . 21 ALA CA 1 1
4 6799 1 1 21 ALA CB C -27.625 -197.844 131.082 1.00 . A A . 21 ALA CB 1 1
4 6800 1 1 21 ALA H H -28.497 -200.058 130.097 1.00 . A A . 21 ALA H 1 1
4 6801 1 1 21 ALA HA H -28.584 -198.807 132.701 1.00 . A A . 21 ALA HA 1 1
4 6802 1 1 21 ALA HB1 H -26.713 -198.416 131.175 1.00 . A A . 21 ALA HB1 1 1
4 6803 1 1 21 ALA HB2 H -27.813 -197.632 130.040 1.00 . A A . 21 ALA HB2 1 1
4 6804 1 1 21 ALA HB3 H -27.524 -196.918 131.627 1.00 . A A . 21 ALA HB3 1 1
4 6805 1 1 21 ALA N N -28.845 -199.954 131.010 1.00 . A A . 21 ALA N 1 1
4 6806 1 1 21 ALA O O -30.289 -196.878 132.255 1.00 . A A . 21 ALA O 1 1
4 6807 1 1 22 LYS C C -33.432 -198.210 130.791 1.00 . A A . 22 LYS C 1 1
4 6808 1 1 22 LYS CA C -32.179 -197.451 130.365 1.00 . A A . 22 LYS CA 1 1
4 6809 1 1 22 LYS CB C -32.301 -197.052 128.893 1.00 . A A . 22 LYS CB 1 1
4 6810 1 1 22 LYS CD C -31.392 -195.682 126.993 1.00 . A A . 22 LYS CD 1 1
4 6811 1 1 22 LYS CE C -30.401 -194.589 126.625 1.00 . A A . 22 LYS CE 1 1
4 6812 1 1 22 LYS CG C -31.141 -196.210 128.396 1.00 . A A . 22 LYS CG 1 1
4 6813 1 1 22 LYS H H -30.771 -199.015 130.046 1.00 . A A . 22 LYS H 1 1
4 6814 1 1 22 LYS HA H -32.109 -196.552 130.958 1.00 . A A . 22 LYS HA 1 1
4 6815 1 1 22 LYS HB2 H -32.353 -197.948 128.292 1.00 . A A . 22 LYS HB2 1 1
4 6816 1 1 22 LYS HB3 H -33.212 -196.486 128.760 1.00 . A A . 22 LYS HB3 1 1
4 6817 1 1 22 LYS HD2 H -31.295 -196.494 126.289 1.00 . A A . 22 LYS HD2 1 1
4 6818 1 1 22 LYS HD3 H -32.393 -195.279 126.944 1.00 . A A . 22 LYS HD3 1 1
4 6819 1 1 22 LYS HE2 H -30.629 -194.237 125.630 1.00 . A A . 22 LYS HE2 1 1
4 6820 1 1 22 LYS HE3 H -30.508 -193.774 127.327 1.00 . A A . 22 LYS HE3 1 1
4 6821 1 1 22 LYS HG2 H -30.997 -195.377 129.066 1.00 . A A . 22 LYS HG2 1 1
4 6822 1 1 22 LYS HG3 H -30.252 -196.826 128.384 1.00 . A A . 22 LYS HG3 1 1
4 6823 1 1 22 LYS HZ1 H -28.820 -195.714 125.844 1.00 . A A . 22 LYS HZ1 1 1
4 6824 1 1 22 LYS HZ2 H -28.337 -194.271 126.585 1.00 . A A . 22 LYS HZ2 1 1
4 6825 1 1 22 LYS HZ3 H -28.806 -195.588 127.532 1.00 . A A . 22 LYS HZ3 1 1
4 6826 1 1 22 LYS N N -30.952 -198.219 130.590 1.00 . A A . 22 LYS N 1 1
4 6827 1 1 22 LYS NZ N -28.995 -195.069 126.653 1.00 . A A . 22 LYS NZ 1 1
4 6828 1 1 22 LYS O O -34.544 -197.689 130.672 1.00 . A A . 22 LYS O 1 1
4 6829 1 1 23 VAL C C -34.186 -201.073 132.883 1.00 . A A . 23 VAL C 1 1
4 6830 1 1 23 VAL CA C -34.416 -200.273 131.602 1.00 . A A . 23 VAL CA 1 1
4 6831 1 1 23 VAL CB C -34.761 -201.272 130.467 1.00 . A A . 23 VAL CB 1 1
4 6832 1 1 23 VAL CG1 C -36.026 -202.050 130.800 1.00 . A A . 23 VAL CG1 1 1
4 6833 1 1 23 VAL CG2 C -34.909 -200.565 129.127 1.00 . A A . 23 VAL CG2 1 1
4 6834 1 1 23 VAL H H -32.361 -199.784 131.405 1.00 . A A . 23 VAL H 1 1
4 6835 1 1 23 VAL HA H -35.266 -199.623 131.747 1.00 . A A . 23 VAL HA 1 1
4 6836 1 1 23 VAL HB H -33.947 -201.979 130.385 1.00 . A A . 23 VAL HB 1 1
4 6837 1 1 23 VAL HG11 H -36.239 -202.748 130.004 1.00 . A A . 23 VAL HG11 1 1
4 6838 1 1 23 VAL HG12 H -35.883 -202.590 131.724 1.00 . A A . 23 VAL HG12 1 1
4 6839 1 1 23 VAL HG13 H -36.852 -201.363 130.908 1.00 . A A . 23 VAL HG13 1 1
4 6840 1 1 23 VAL HG21 H -35.125 -201.294 128.358 1.00 . A A . 23 VAL HG21 1 1
4 6841 1 1 23 VAL HG22 H -35.717 -199.851 129.185 1.00 . A A . 23 VAL HG22 1 1
4 6842 1 1 23 VAL HG23 H -33.989 -200.051 128.888 1.00 . A A . 23 VAL HG23 1 1
4 6843 1 1 23 VAL N N -33.267 -199.437 131.268 1.00 . A A . 23 VAL N 1 1
4 6844 1 1 23 VAL O O -35.017 -201.051 133.790 1.00 . A A . 23 VAL O 1 1
4 6845 1 1 24 TYR C C -31.434 -203.328 133.933 1.00 . A A . 24 TYR C 1 1
4 6846 1 1 24 TYR CA C -32.849 -202.769 134.000 1.00 . A A . 24 TYR CA 1 1
4 6847 1 1 24 TYR CB C -33.897 -203.885 133.836 1.00 . A A . 24 TYR CB 1 1
4 6848 1 1 24 TYR CD1 C -33.325 -205.370 135.809 1.00 . A A . 24 TYR CD1 1 1
4 6849 1 1 24 TYR CD2 C -33.393 -206.339 133.631 1.00 . A A . 24 TYR CD2 1 1
4 6850 1 1 24 TYR CE1 C -32.994 -206.601 136.345 1.00 . A A . 24 TYR CE1 1 1
4 6851 1 1 24 TYR CE2 C -33.065 -207.568 134.160 1.00 . A A . 24 TYR CE2 1 1
4 6852 1 1 24 TYR CG C -33.529 -205.221 134.442 1.00 . A A . 24 TYR CG 1 1
4 6853 1 1 24 TYR CZ C -32.866 -207.695 135.515 1.00 . A A . 24 TYR CZ 1 1
4 6854 1 1 24 TYR H H -32.327 -201.584 132.325 1.00 . A A . 24 TYR H 1 1
4 6855 1 1 24 TYR HA H -32.991 -202.290 134.956 1.00 . A A . 24 TYR HA 1 1
4 6856 1 1 24 TYR HB2 H -34.819 -203.564 134.298 1.00 . A A . 24 TYR HB2 1 1
4 6857 1 1 24 TYR HB3 H -34.074 -204.040 132.781 1.00 . A A . 24 TYR HB3 1 1
4 6858 1 1 24 TYR HD1 H -33.427 -204.510 136.454 1.00 . A A . 24 TYR HD1 1 1
4 6859 1 1 24 TYR HD2 H -33.548 -206.237 132.568 1.00 . A A . 24 TYR HD2 1 1
4 6860 1 1 24 TYR HE1 H -32.838 -206.701 137.410 1.00 . A A . 24 TYR HE1 1 1
4 6861 1 1 24 TYR HE2 H -32.964 -208.426 133.510 1.00 . A A . 24 TYR HE2 1 1
4 6862 1 1 24 TYR HH H -32.808 -208.969 136.958 1.00 . A A . 24 TYR HH 1 1
4 6863 1 1 24 TYR N N -33.056 -201.768 132.960 1.00 . A A . 24 TYR N 1 1
4 6864 1 1 24 TYR O O -31.044 -203.965 132.948 1.00 . A A . 24 TYR O 1 1
4 6865 1 1 24 TYR OH O -32.528 -208.921 136.037 1.00 . A A . 24 TYR OH 1 1
4 6866 1 1 25 ASN C C -29.153 -204.944 135.549 1.00 . A A . 25 ASN C 1 1
4 6867 1 1 25 ASN CA C -29.279 -203.513 135.022 1.00 . A A . 25 ASN CA 1 1
4 6868 1 1 25 ASN CB C -28.468 -202.570 135.920 1.00 . A A . 25 ASN CB 1 1
4 6869 1 1 25 ASN CG C -27.133 -202.181 135.322 1.00 . A A . 25 ASN CG 1 1
4 6870 1 1 25 ASN H H -31.036 -202.573 135.747 1.00 . A A . 25 ASN H 1 1
4 6871 1 1 25 ASN HA H -28.887 -203.470 134.019 1.00 . A A . 25 ASN HA 1 1
4 6872 1 1 25 ASN HB2 H -29.036 -201.669 136.091 1.00 . A A . 25 ASN HB2 1 1
4 6873 1 1 25 ASN HB3 H -28.288 -203.058 136.867 1.00 . A A . 25 ASN HB3 1 1
4 6874 1 1 25 ASN HD21 H -27.153 -203.766 134.139 1.00 . A A . 25 ASN HD21 1 1
4 6875 1 1 25 ASN HD22 H -25.776 -202.738 133.985 1.00 . A A . 25 ASN HD22 1 1
4 6876 1 1 25 ASN N N -30.666 -203.088 134.981 1.00 . A A . 25 ASN N 1 1
4 6877 1 1 25 ASN ND2 N -26.641 -202.976 134.395 1.00 . A A . 25 ASN ND2 1 1
4 6878 1 1 25 ASN O O -29.006 -205.154 136.749 1.00 . A A . 25 ASN O 1 1
4 6879 1 1 25 ASN OD1 O -26.547 -201.162 135.683 1.00 . A A . 25 ASN OD1 1 1
4 6880 1 1 26 PHE C C -27.631 -207.752 135.351 1.00 . A A . 26 PHE C 1 1
4 6881 1 1 26 PHE CA C -29.072 -207.339 135.039 1.00 . A A . 26 PHE CA 1 1
4 6882 1 1 26 PHE CB C -29.674 -208.257 133.959 1.00 . A A . 26 PHE CB 1 1
4 6883 1 1 26 PHE CD1 C -28.057 -208.435 132.039 1.00 . A A . 26 PHE CD1 1 1
4 6884 1 1 26 PHE CD2 C -30.058 -207.172 131.730 1.00 . A A . 26 PHE CD2 1 1
4 6885 1 1 26 PHE CE1 C -27.677 -208.155 130.739 1.00 . A A . 26 PHE CE1 1 1
4 6886 1 1 26 PHE CE2 C -29.683 -206.888 130.432 1.00 . A A . 26 PHE CE2 1 1
4 6887 1 1 26 PHE CG C -29.250 -207.946 132.549 1.00 . A A . 26 PHE CG 1 1
4 6888 1 1 26 PHE CZ C -28.491 -207.379 129.935 1.00 . A A . 26 PHE CZ 1 1
4 6889 1 1 26 PHE H H -29.292 -205.698 133.701 1.00 . A A . 26 PHE H 1 1
4 6890 1 1 26 PHE HA H -29.651 -207.466 135.946 1.00 . A A . 26 PHE HA 1 1
4 6891 1 1 26 PHE HB2 H -29.382 -209.274 134.167 1.00 . A A . 26 PHE HB2 1 1
4 6892 1 1 26 PHE HB3 H -30.751 -208.187 134.003 1.00 . A A . 26 PHE HB3 1 1
4 6893 1 1 26 PHE HD1 H -27.420 -209.040 132.667 1.00 . A A . 26 PHE HD1 1 1
4 6894 1 1 26 PHE HD2 H -30.989 -206.787 132.116 1.00 . A A . 26 PHE HD2 1 1
4 6895 1 1 26 PHE HE1 H -26.745 -208.540 130.353 1.00 . A A . 26 PHE HE1 1 1
4 6896 1 1 26 PHE HE2 H -30.320 -206.281 129.806 1.00 . A A . 26 PHE HE2 1 1
4 6897 1 1 26 PHE HZ H -28.195 -207.153 128.921 1.00 . A A . 26 PHE HZ 1 1
4 6898 1 1 26 PHE N N -29.178 -205.925 134.649 1.00 . A A . 26 PHE N 1 1
4 6899 1 1 26 PHE O O -27.324 -208.937 135.438 1.00 . A A . 26 PHE O 1 1
4 6900 1 1 27 GLU C C -25.443 -206.923 137.533 1.00 . A A . 27 GLU C 1 1
4 6901 1 1 27 GLU CA C -25.407 -207.046 136.028 1.00 . A A . 27 GLU CA 1 1
4 6902 1 1 27 GLU CB C -24.388 -206.021 135.532 1.00 . A A . 27 GLU CB 1 1
4 6903 1 1 27 GLU CD C -24.029 -204.157 133.921 1.00 . A A . 27 GLU CD 1 1
4 6904 1 1 27 GLU CG C -24.546 -205.571 134.097 1.00 . A A . 27 GLU CG 1 1
4 6905 1 1 27 GLU H H -27.023 -205.854 135.357 1.00 . A A . 27 GLU H 1 1
4 6906 1 1 27 GLU HA H -25.113 -208.044 135.739 1.00 . A A . 27 GLU HA 1 1
4 6907 1 1 27 GLU HB2 H -24.455 -205.145 136.159 1.00 . A A . 27 GLU HB2 1 1
4 6908 1 1 27 GLU HB3 H -23.400 -206.446 135.641 1.00 . A A . 27 GLU HB3 1 1
4 6909 1 1 27 GLU HG2 H -23.985 -206.236 133.455 1.00 . A A . 27 GLU HG2 1 1
4 6910 1 1 27 GLU HG3 H -25.591 -205.598 133.830 1.00 . A A . 27 GLU HG3 1 1
4 6911 1 1 27 GLU N N -26.753 -206.773 135.534 1.00 . A A . 27 GLU N 1 1
4 6912 1 1 27 GLU O O -24.936 -207.760 138.273 1.00 . A A . 27 GLU O 1 1
4 6913 1 1 27 GLU OE1 O -23.393 -203.634 134.866 1.00 . A A . 27 GLU OE1 1 1
4 6914 1 1 27 GLU OE2 O -24.311 -203.541 132.881 1.00 . A A . 27 GLU OE2 1 1
4 6915 1 1 28 LYS C C -27.402 -205.936 139.980 1.00 . A A . 28 LYS C 1 1
4 6916 1 1 28 LYS CA C -26.112 -205.451 139.346 1.00 . A A . 28 LYS CA 1 1
4 6917 1 1 28 LYS CB C -26.021 -203.929 139.443 1.00 . A A . 28 LYS CB 1 1
4 6918 1 1 28 LYS CD C -24.946 -201.827 138.614 1.00 . A A . 28 LYS CD 1 1
4 6919 1 1 28 LYS CE C -23.836 -201.217 137.761 1.00 . A A . 28 LYS CE 1 1
4 6920 1 1 28 LYS CG C -24.858 -203.340 138.662 1.00 . A A . 28 LYS CG 1 1
4 6921 1 1 28 LYS H H -26.526 -205.275 137.302 1.00 . A A . 28 LYS H 1 1
4 6922 1 1 28 LYS HA H -25.271 -205.896 139.854 1.00 . A A . 28 LYS HA 1 1
4 6923 1 1 28 LYS HB2 H -26.936 -203.501 139.058 1.00 . A A . 28 LYS HB2 1 1
4 6924 1 1 28 LYS HB3 H -25.910 -203.650 140.480 1.00 . A A . 28 LYS HB3 1 1
4 6925 1 1 28 LYS HD2 H -25.904 -201.550 138.198 1.00 . A A . 28 LYS HD2 1 1
4 6926 1 1 28 LYS HD3 H -24.868 -201.443 139.620 1.00 . A A . 28 LYS HD3 1 1
4 6927 1 1 28 LYS HE2 H -23.862 -200.144 137.877 1.00 . A A . 28 LYS HE2 1 1
4 6928 1 1 28 LYS HE3 H -22.886 -201.592 138.114 1.00 . A A . 28 LYS HE3 1 1
4 6929 1 1 28 LYS HG2 H -23.932 -203.624 139.139 1.00 . A A . 28 LYS HG2 1 1
4 6930 1 1 28 LYS HG3 H -24.880 -203.726 137.653 1.00 . A A . 28 LYS HG3 1 1
4 6931 1 1 28 LYS HZ1 H -24.944 -201.320 135.988 1.00 . A A . 28 LYS HZ1 1 1
4 6932 1 1 28 LYS HZ2 H -23.302 -200.996 135.752 1.00 . A A . 28 LYS HZ2 1 1
4 6933 1 1 28 LYS HZ3 H -23.796 -202.563 136.142 1.00 . A A . 28 LYS HZ3 1 1
4 6934 1 1 28 LYS N N -26.068 -205.836 137.957 1.00 . A A . 28 LYS N 1 1
4 6935 1 1 28 LYS NZ N -23.978 -201.547 136.314 1.00 . A A . 28 LYS NZ 1 1
4 6936 1 1 28 LYS O O -27.504 -206.036 141.196 1.00 . A A . 28 LYS O 1 1
4 6937 1 1 29 ASN C C -30.004 -208.073 138.943 1.00 . A A . 29 ASN C 1 1
4 6938 1 1 29 ASN CA C -29.689 -206.734 139.600 1.00 . A A . 29 ASN CA 1 1
4 6939 1 1 29 ASN CB C -30.839 -205.757 139.313 1.00 . A A . 29 ASN CB 1 1
4 6940 1 1 29 ASN CG C -30.751 -204.493 140.130 1.00 . A A . 29 ASN CG 1 1
4 6941 1 1 29 ASN H H -28.282 -206.032 138.180 1.00 . A A . 29 ASN H 1 1
4 6942 1 1 29 ASN HA H -29.618 -206.881 140.668 1.00 . A A . 29 ASN HA 1 1
4 6943 1 1 29 ASN HB2 H -30.820 -205.489 138.268 1.00 . A A . 29 ASN HB2 1 1
4 6944 1 1 29 ASN HB3 H -31.778 -206.244 139.537 1.00 . A A . 29 ASN HB3 1 1
4 6945 1 1 29 ASN HD21 H -28.791 -204.463 139.883 1.00 . A A . 29 ASN HD21 1 1
4 6946 1 1 29 ASN HD22 H -29.437 -203.225 140.861 1.00 . A A . 29 ASN HD22 1 1
4 6947 1 1 29 ASN N N -28.404 -206.201 139.137 1.00 . A A . 29 ASN N 1 1
4 6948 1 1 29 ASN ND2 N -29.542 -203.996 140.303 1.00 . A A . 29 ASN ND2 1 1
4 6949 1 1 29 ASN O O -30.960 -208.182 138.183 1.00 . A A . 29 ASN O 1 1
4 6950 1 1 29 ASN OD1 O -31.762 -203.948 140.569 1.00 . A A . 29 ASN OD1 1 1
4 6951 1 1 30 PRO C C -30.734 -211.014 139.359 1.00 . A A . 30 PRO C 1 1
4 6952 1 1 30 PRO CA C -29.446 -210.451 138.753 1.00 . A A . 30 PRO CA 1 1
4 6953 1 1 30 PRO CB C -28.242 -211.248 139.263 1.00 . A A . 30 PRO CB 1 1
4 6954 1 1 30 PRO CD C -27.898 -208.974 139.890 1.00 . A A . 30 PRO CD 1 1
4 6955 1 1 30 PRO CG C -27.522 -210.376 140.223 1.00 . A A . 30 PRO CG 1 1
4 6956 1 1 30 PRO HA H -29.495 -210.516 137.677 1.00 . A A . 30 PRO HA 1 1
4 6957 1 1 30 PRO HB2 H -28.600 -212.116 139.760 1.00 . A A . 30 PRO HB2 1 1
4 6958 1 1 30 PRO HB3 H -27.611 -211.531 138.433 1.00 . A A . 30 PRO HB3 1 1
4 6959 1 1 30 PRO HD2 H -28.024 -208.393 140.783 1.00 . A A . 30 PRO HD2 1 1
4 6960 1 1 30 PRO HD3 H -27.154 -208.526 139.250 1.00 . A A . 30 PRO HD3 1 1
4 6961 1 1 30 PRO HG2 H -27.826 -210.613 141.231 1.00 . A A . 30 PRO HG2 1 1
4 6962 1 1 30 PRO HG3 H -26.456 -210.513 140.111 1.00 . A A . 30 PRO HG3 1 1
4 6963 1 1 30 PRO N N -29.176 -209.090 139.192 1.00 . A A . 30 PRO N 1 1
4 6964 1 1 30 PRO O O -31.516 -211.676 138.678 1.00 . A A . 30 PRO O 1 1
4 6965 1 1 31 GLU C C -33.151 -210.218 141.575 1.00 . A A . 31 GLU C 1 1
4 6966 1 1 31 GLU CA C -32.074 -211.281 141.377 1.00 . A A . 31 GLU CA 1 1
4 6967 1 1 31 GLU CB C -31.614 -211.826 142.735 1.00 . A A . 31 GLU CB 1 1
4 6968 1 1 31 GLU CD C -29.772 -210.115 143.136 1.00 . A A . 31 GLU CD 1 1
4 6969 1 1 31 GLU CG C -31.026 -210.774 143.674 1.00 . A A . 31 GLU CG 1 1
4 6970 1 1 31 GLU H H -30.293 -210.176 141.129 1.00 . A A . 31 GLU H 1 1
4 6971 1 1 31 GLU HA H -32.491 -212.093 140.799 1.00 . A A . 31 GLU HA 1 1
4 6972 1 1 31 GLU HB2 H -32.460 -212.278 143.230 1.00 . A A . 31 GLU HB2 1 1
4 6973 1 1 31 GLU HB3 H -30.863 -212.584 142.568 1.00 . A A . 31 GLU HB3 1 1
4 6974 1 1 31 GLU HG2 H -31.768 -210.010 143.847 1.00 . A A . 31 GLU HG2 1 1
4 6975 1 1 31 GLU HG3 H -30.784 -211.250 144.605 1.00 . A A . 31 GLU HG3 1 1
4 6976 1 1 31 GLU N N -30.938 -210.751 140.643 1.00 . A A . 31 GLU N 1 1
4 6977 1 1 31 GLU O O -34.327 -210.541 141.759 1.00 . A A . 31 GLU O 1 1
4 6978 1 1 31 GLU OE1 O -28.669 -210.629 143.404 1.00 . A A . 31 GLU OE1 1 1
4 6979 1 1 31 GLU OE2 O -29.897 -209.098 142.417 1.00 . A A . 31 GLU OE2 1 1
4 6980 1 1 32 GLU C C -34.284 -207.416 140.391 1.00 . A A . 32 GLU C 1 1
4 6981 1 1 32 GLU CA C -33.698 -207.863 141.719 1.00 . A A . 32 GLU CA 1 1
4 6982 1 1 32 GLU CB C -33.034 -206.649 142.367 1.00 . A A . 32 GLU CB 1 1
4 6983 1 1 32 GLU CD C -32.293 -205.468 144.440 1.00 . A A . 32 GLU CD 1 1
4 6984 1 1 32 GLU CG C -32.692 -206.799 143.837 1.00 . A A . 32 GLU CG 1 1
4 6985 1 1 32 GLU H H -31.800 -208.752 141.403 1.00 . A A . 32 GLU H 1 1
4 6986 1 1 32 GLU HA H -34.495 -208.211 142.358 1.00 . A A . 32 GLU HA 1 1
4 6987 1 1 32 GLU HB2 H -32.120 -206.434 141.835 1.00 . A A . 32 GLU HB2 1 1
4 6988 1 1 32 GLU HB3 H -33.698 -205.801 142.264 1.00 . A A . 32 GLU HB3 1 1
4 6989 1 1 32 GLU HG2 H -33.556 -207.179 144.363 1.00 . A A . 32 GLU HG2 1 1
4 6990 1 1 32 GLU HG3 H -31.868 -207.490 143.938 1.00 . A A . 32 GLU HG3 1 1
4 6991 1 1 32 GLU N N -32.753 -208.954 141.538 1.00 . A A . 32 GLU N 1 1
4 6992 1 1 32 GLU O O -33.634 -207.491 139.351 1.00 . A A . 32 GLU O 1 1
4 6993 1 1 32 GLU OE1 O -33.191 -204.640 144.709 1.00 . A A . 32 GLU OE1 1 1
4 6994 1 1 32 GLU OE2 O -31.084 -205.202 144.577 1.00 . A A . 32 GLU OE2 1 1
4 6995 1 1 33 TRP C C -36.350 -204.814 139.667 1.00 . A A . 33 TRP C 1 1
4 6996 1 1 33 TRP CA C -36.104 -206.267 139.303 1.00 . A A . 33 TRP CA 1 1
4 6997 1 1 33 TRP CB C -37.412 -206.919 138.836 1.00 . A A . 33 TRP CB 1 1
4 6998 1 1 33 TRP CD1 C -39.078 -205.223 137.865 1.00 . A A . 33 TRP CD1 1 1
4 6999 1 1 33 TRP CD2 C -37.780 -206.209 136.330 1.00 . A A . 33 TRP CD2 1 1
4 7000 1 1 33 TRP CE2 C -38.633 -205.295 135.682 1.00 . A A . 33 TRP CE2 1 1
4 7001 1 1 33 TRP CE3 C -36.875 -206.945 135.561 1.00 . A A . 33 TRP CE3 1 1
4 7002 1 1 33 TRP CG C -38.079 -206.146 137.731 1.00 . A A . 33 TRP CG 1 1
4 7003 1 1 33 TRP CH2 C -37.712 -205.833 133.577 1.00 . A A . 33 TRP CH2 1 1
4 7004 1 1 33 TRP CZ2 C -38.606 -205.099 134.305 1.00 . A A . 33 TRP CZ2 1 1
4 7005 1 1 33 TRP CZ3 C -36.852 -206.751 134.193 1.00 . A A . 33 TRP CZ3 1 1
4 7006 1 1 33 TRP H H -36.043 -207.062 141.254 1.00 . A A . 33 TRP H 1 1
4 7007 1 1 33 TRP HA H -35.386 -206.301 138.495 1.00 . A A . 33 TRP HA 1 1
4 7008 1 1 33 TRP HB2 H -37.204 -207.915 138.473 1.00 . A A . 33 TRP HB2 1 1
4 7009 1 1 33 TRP HB3 H -38.098 -206.977 139.668 1.00 . A A . 33 TRP HB3 1 1
4 7010 1 1 33 TRP HD1 H -39.527 -204.947 138.808 1.00 . A A . 33 TRP HD1 1 1
4 7011 1 1 33 TRP HE1 H -40.100 -204.025 136.474 1.00 . A A . 33 TRP HE1 1 1
4 7012 1 1 33 TRP HE3 H -36.204 -207.657 136.018 1.00 . A A . 33 TRP HE3 1 1
4 7013 1 1 33 TRP HH2 H -37.659 -205.714 132.504 1.00 . A A . 33 TRP HH2 1 1
4 7014 1 1 33 TRP HZ2 H -39.261 -204.391 133.817 1.00 . A A . 33 TRP HZ2 1 1
4 7015 1 1 33 TRP HZ3 H -36.158 -207.311 133.582 1.00 . A A . 33 TRP HZ3 1 1
4 7016 1 1 33 TRP N N -35.519 -206.949 140.437 1.00 . A A . 33 TRP N 1 1
4 7017 1 1 33 TRP NE1 N -39.413 -204.706 136.639 1.00 . A A . 33 TRP NE1 1 1
4 7018 1 1 33 TRP O O -37.369 -204.471 140.273 1.00 . A A . 33 TRP O 1 1
4 7019 1 1 34 LYS C C -35.468 -201.866 138.162 1.00 . A A . 34 LYS C 1 1
4 7020 1 1 34 LYS CA C -35.550 -202.545 139.513 1.00 . A A . 34 LYS CA 1 1
4 7021 1 1 34 LYS CB C -34.500 -201.968 140.474 1.00 . A A . 34 LYS CB 1 1
4 7022 1 1 34 LYS CD C -33.955 -201.529 142.905 1.00 . A A . 34 LYS CD 1 1
4 7023 1 1 34 LYS CE C -32.442 -201.609 142.762 1.00 . A A . 34 LYS CE 1 1
4 7024 1 1 34 LYS CG C -34.684 -202.429 141.914 1.00 . A A . 34 LYS CG 1 1
4 7025 1 1 34 LYS H H -34.550 -204.318 138.973 1.00 . A A . 34 LYS H 1 1
4 7026 1 1 34 LYS HA H -36.535 -202.372 139.925 1.00 . A A . 34 LYS HA 1 1
4 7027 1 1 34 LYS HB2 H -33.517 -202.276 140.143 1.00 . A A . 34 LYS HB2 1 1
4 7028 1 1 34 LYS HB3 H -34.558 -200.891 140.453 1.00 . A A . 34 LYS HB3 1 1
4 7029 1 1 34 LYS HD2 H -34.264 -200.508 142.739 1.00 . A A . 34 LYS HD2 1 1
4 7030 1 1 34 LYS HD3 H -34.227 -201.827 143.909 1.00 . A A . 34 LYS HD3 1 1
4 7031 1 1 34 LYS HE2 H -32.174 -201.322 141.758 1.00 . A A . 34 LYS HE2 1 1
4 7032 1 1 34 LYS HE3 H -31.990 -200.922 143.463 1.00 . A A . 34 LYS HE3 1 1
4 7033 1 1 34 LYS HG2 H -35.739 -202.422 142.149 1.00 . A A . 34 LYS HG2 1 1
4 7034 1 1 34 LYS HG3 H -34.303 -203.436 142.008 1.00 . A A . 34 LYS HG3 1 1
4 7035 1 1 34 LYS HZ1 H -32.424 -203.406 143.844 1.00 . A A . 34 LYS HZ1 1 1
4 7036 1 1 34 LYS HZ2 H -32.077 -203.584 142.191 1.00 . A A . 34 LYS HZ2 1 1
4 7037 1 1 34 LYS HZ3 H -30.913 -202.949 143.237 1.00 . A A . 34 LYS HZ3 1 1
4 7038 1 1 34 LYS N N -35.390 -203.971 139.344 1.00 . A A . 34 LYS N 1 1
4 7039 1 1 34 LYS NZ N -31.928 -202.977 143.026 1.00 . A A . 34 LYS NZ 1 1
4 7040 1 1 34 LYS O O -34.400 -201.792 137.564 1.00 . A A . 34 LYS O 1 1
4 7041 1 1 35 TYR C C -35.974 -199.344 136.562 1.00 . A A . 35 TYR C 1 1
4 7042 1 1 35 TYR CA C -36.653 -200.699 136.405 1.00 . A A . 35 TYR CA 1 1
4 7043 1 1 35 TYR CB C -38.100 -200.539 135.906 1.00 . A A . 35 TYR CB 1 1
4 7044 1 1 35 TYR CD1 C -37.793 -199.657 133.552 1.00 . A A . 35 TYR CD1 1 1
4 7045 1 1 35 TYR CD2 C -38.862 -198.253 135.155 1.00 . A A . 35 TYR CD2 1 1
4 7046 1 1 35 TYR CE1 C -37.914 -198.664 132.598 1.00 . A A . 35 TYR CE1 1 1
4 7047 1 1 35 TYR CE2 C -38.995 -197.261 134.205 1.00 . A A . 35 TYR CE2 1 1
4 7048 1 1 35 TYR CG C -38.261 -199.467 134.847 1.00 . A A . 35 TYR CG 1 1
4 7049 1 1 35 TYR CZ C -38.517 -197.469 132.929 1.00 . A A . 35 TYR CZ 1 1
4 7050 1 1 35 TYR H H -37.441 -201.569 138.158 1.00 . A A . 35 TYR H 1 1
4 7051 1 1 35 TYR HA H -36.095 -201.278 135.679 1.00 . A A . 35 TYR HA 1 1
4 7052 1 1 35 TYR HB2 H -38.430 -201.475 135.481 1.00 . A A . 35 TYR HB2 1 1
4 7053 1 1 35 TYR HB3 H -38.737 -200.286 136.739 1.00 . A A . 35 TYR HB3 1 1
4 7054 1 1 35 TYR HD1 H -37.322 -200.596 133.295 1.00 . A A . 35 TYR HD1 1 1
4 7055 1 1 35 TYR HD2 H -39.235 -198.091 136.156 1.00 . A A . 35 TYR HD2 1 1
4 7056 1 1 35 TYR HE1 H -37.544 -198.830 131.597 1.00 . A A . 35 TYR HE1 1 1
4 7057 1 1 35 TYR HE2 H -39.467 -196.326 134.467 1.00 . A A . 35 TYR HE2 1 1
4 7058 1 1 35 TYR HH H -39.151 -196.779 131.248 1.00 . A A . 35 TYR HH 1 1
4 7059 1 1 35 TYR N N -36.611 -201.419 137.663 1.00 . A A . 35 TYR N 1 1
4 7060 1 1 35 TYR O O -36.511 -198.425 137.186 1.00 . A A . 35 TYR O 1 1
4 7061 1 1 35 TYR OH O -38.622 -196.469 131.990 1.00 . A A . 35 TYR OH 1 1
4 7062 1 1 36 GLU C C -34.317 -197.172 134.848 1.00 . A A . 36 GLU C 1 1
4 7063 1 1 36 GLU CA C -34.001 -198.030 136.070 1.00 . A A . 36 GLU CA 1 1
4 7064 1 1 36 GLU CB C -32.514 -198.384 136.156 1.00 . A A . 36 GLU CB 1 1
4 7065 1 1 36 GLU CD C -30.943 -200.051 137.272 1.00 . A A . 36 GLU CD 1 1
4 7066 1 1 36 GLU CG C -32.178 -199.181 137.414 1.00 . A A . 36 GLU CG 1 1
4 7067 1 1 36 GLU H H -34.398 -200.034 135.568 1.00 . A A . 36 GLU H 1 1
4 7068 1 1 36 GLU HA H -34.288 -197.489 136.960 1.00 . A A . 36 GLU HA 1 1
4 7069 1 1 36 GLU HB2 H -32.240 -198.973 135.292 1.00 . A A . 36 GLU HB2 1 1
4 7070 1 1 36 GLU HB3 H -31.932 -197.475 136.163 1.00 . A A . 36 GLU HB3 1 1
4 7071 1 1 36 GLU HG2 H -32.016 -198.488 138.226 1.00 . A A . 36 GLU HG2 1 1
4 7072 1 1 36 GLU HG3 H -33.021 -199.815 137.651 1.00 . A A . 36 GLU HG3 1 1
4 7073 1 1 36 GLU N N -34.778 -199.249 136.020 1.00 . A A . 36 GLU N 1 1
4 7074 1 1 36 GLU O O -33.633 -197.236 133.829 1.00 . A A . 36 GLU O 1 1
4 7075 1 1 36 GLU OE1 O -29.829 -199.566 137.565 1.00 . A A . 36 GLU OE1 1 1
4 7076 1 1 36 GLU OE2 O -31.091 -201.237 136.897 1.00 . A A . 36 GLU OE2 1 1
4 7077 1 1 37 GLY C C -36.553 -194.337 134.253 1.00 . A A . 37 GLY C 1 1
4 7078 1 1 37 GLY CA C -35.872 -195.620 133.829 1.00 . A A . 37 GLY CA 1 1
4 7079 1 1 37 GLY H H -35.866 -196.352 135.811 1.00 . A A . 37 GLY H 1 1
4 7080 1 1 37 GLY HA2 H -35.045 -195.376 133.184 1.00 . A A . 37 GLY HA2 1 1
4 7081 1 1 37 GLY HA3 H -36.579 -196.217 133.272 1.00 . A A . 37 GLY HA3 1 1
4 7082 1 1 37 GLY N N -35.393 -196.398 134.954 1.00 . A A . 37 GLY N 1 1
4 7083 1 1 37 GLY O O -36.070 -193.636 135.140 1.00 . A A . 37 GLY O 1 1
4 7084 1 1 38 ASP C C -39.903 -193.004 133.876 1.00 . A A . 38 ASP C 1 1
4 7085 1 1 38 ASP CA C -38.392 -192.791 133.850 1.00 . A A . 38 ASP CA 1 1
4 7086 1 1 38 ASP CB C -37.991 -191.794 132.748 1.00 . A A . 38 ASP CB 1 1
4 7087 1 1 38 ASP CG C -38.902 -190.580 132.641 1.00 . A A . 38 ASP CG 1 1
4 7088 1 1 38 ASP H H -38.070 -194.711 133.010 1.00 . A A . 38 ASP H 1 1
4 7089 1 1 38 ASP HA H -38.082 -192.399 134.807 1.00 . A A . 38 ASP HA 1 1
4 7090 1 1 38 ASP HB2 H -36.991 -191.441 132.946 1.00 . A A . 38 ASP HB2 1 1
4 7091 1 1 38 ASP HB3 H -37.998 -192.306 131.797 1.00 . A A . 38 ASP HB3 1 1
4 7092 1 1 38 ASP N N -37.688 -194.052 133.632 1.00 . A A . 38 ASP N 1 1
4 7093 1 1 38 ASP O O -40.573 -192.657 134.847 1.00 . A A . 38 ASP O 1 1
4 7094 1 1 38 ASP OD1 O -39.246 -189.974 133.677 1.00 . A A . 38 ASP OD1 1 1
4 7095 1 1 38 ASP OD2 O -39.284 -190.227 131.503 1.00 . A A . 38 ASP OD2 1 1
4 7096 1 1 39 LYS C C -42.172 -195.273 132.353 1.00 . A A . 39 LYS C 1 1
4 7097 1 1 39 LYS CA C -41.873 -193.820 132.702 1.00 . A A . 39 LYS CA 1 1
4 7098 1 1 39 LYS CB C -42.439 -192.886 131.635 1.00 . A A . 39 LYS CB 1 1
4 7099 1 1 39 LYS CD C -42.536 -190.519 130.835 1.00 . A A . 39 LYS CD 1 1
4 7100 1 1 39 LYS CE C -42.504 -189.057 131.245 1.00 . A A . 39 LYS CE 1 1
4 7101 1 1 39 LYS CG C -42.379 -191.427 132.035 1.00 . A A . 39 LYS CG 1 1
4 7102 1 1 39 LYS H H -39.842 -193.898 132.095 1.00 . A A . 39 LYS H 1 1
4 7103 1 1 39 LYS HA H -42.326 -193.585 133.654 1.00 . A A . 39 LYS HA 1 1
4 7104 1 1 39 LYS HB2 H -41.876 -193.014 130.723 1.00 . A A . 39 LYS HB2 1 1
4 7105 1 1 39 LYS HB3 H -43.471 -193.147 131.453 1.00 . A A . 39 LYS HB3 1 1
4 7106 1 1 39 LYS HD2 H -41.728 -190.708 130.145 1.00 . A A . 39 LYS HD2 1 1
4 7107 1 1 39 LYS HD3 H -43.476 -190.736 130.359 1.00 . A A . 39 LYS HD3 1 1
4 7108 1 1 39 LYS HE2 H -42.506 -188.446 130.354 1.00 . A A . 39 LYS HE2 1 1
4 7109 1 1 39 LYS HE3 H -43.385 -188.840 131.831 1.00 . A A . 39 LYS HE3 1 1
4 7110 1 1 39 LYS HG2 H -43.173 -191.223 132.736 1.00 . A A . 39 LYS HG2 1 1
4 7111 1 1 39 LYS HG3 H -41.424 -191.231 132.502 1.00 . A A . 39 LYS HG3 1 1
4 7112 1 1 39 LYS HZ1 H -41.365 -189.167 132.995 1.00 . A A . 39 LYS HZ1 1 1
4 7113 1 1 39 LYS HZ2 H -40.440 -189.128 131.581 1.00 . A A . 39 LYS HZ2 1 1
4 7114 1 1 39 LYS HZ3 H -41.181 -187.714 132.152 1.00 . A A . 39 LYS HZ3 1 1
4 7115 1 1 39 LYS N N -40.433 -193.600 132.820 1.00 . A A . 39 LYS N 1 1
4 7116 1 1 39 LYS NZ N -41.294 -188.738 132.050 1.00 . A A . 39 LYS NZ 1 1
4 7117 1 1 39 LYS O O -41.253 -196.023 132.029 1.00 . A A . 39 LYS O 1 1
4 7118 1 1 40 PRO C C -43.272 -197.456 130.702 1.00 . A A . 40 PRO C 1 1
4 7119 1 1 40 PRO CA C -43.837 -197.071 132.062 1.00 . A A . 40 PRO CA 1 1
4 7120 1 1 40 PRO CB C -45.366 -197.019 132.027 1.00 . A A . 40 PRO CB 1 1
4 7121 1 1 40 PRO CD C -44.610 -194.912 132.892 1.00 . A A . 40 PRO CD 1 1
4 7122 1 1 40 PRO CG C -45.732 -195.916 132.957 1.00 . A A . 40 PRO CG 1 1
4 7123 1 1 40 PRO HA H -43.512 -197.787 132.802 1.00 . A A . 40 PRO HA 1 1
4 7124 1 1 40 PRO HB2 H -45.701 -196.818 131.020 1.00 . A A . 40 PRO HB2 1 1
4 7125 1 1 40 PRO HB3 H -45.766 -197.964 132.362 1.00 . A A . 40 PRO HB3 1 1
4 7126 1 1 40 PRO HD2 H -44.844 -194.132 132.183 1.00 . A A . 40 PRO HD2 1 1
4 7127 1 1 40 PRO HD3 H -44.424 -194.491 133.869 1.00 . A A . 40 PRO HD3 1 1
4 7128 1 1 40 PRO HG2 H -46.657 -195.461 132.640 1.00 . A A . 40 PRO HG2 1 1
4 7129 1 1 40 PRO HG3 H -45.830 -196.301 133.962 1.00 . A A . 40 PRO HG3 1 1
4 7130 1 1 40 PRO N N -43.454 -195.706 132.433 1.00 . A A . 40 PRO N 1 1
4 7131 1 1 40 PRO O O -43.402 -196.710 129.726 1.00 . A A . 40 PRO O 1 1
4 7132 1 1 41 ALA C C -42.531 -200.223 128.792 1.00 . A A . 41 ALA C 1 1
4 7133 1 1 41 ALA CA C -41.905 -199.019 129.468 1.00 . A A . 41 ALA CA 1 1
4 7134 1 1 41 ALA CB C -40.462 -199.315 129.845 1.00 . A A . 41 ALA CB 1 1
4 7135 1 1 41 ALA H H -42.728 -199.243 131.399 1.00 . A A . 41 ALA H 1 1
4 7136 1 1 41 ALA HA H -41.907 -198.189 128.776 1.00 . A A . 41 ALA HA 1 1
4 7137 1 1 41 ALA HB1 H -40.433 -200.149 130.530 1.00 . A A . 41 ALA HB1 1 1
4 7138 1 1 41 ALA HB2 H -39.901 -199.560 128.956 1.00 . A A . 41 ALA HB2 1 1
4 7139 1 1 41 ALA HB3 H -40.029 -198.446 130.316 1.00 . A A . 41 ALA HB3 1 1
4 7140 1 1 41 ALA N N -42.657 -198.622 130.641 1.00 . A A . 41 ALA N 1 1
4 7141 1 1 41 ALA O O -43.056 -201.117 129.447 1.00 . A A . 41 ALA O 1 1
4 7142 1 1 42 ILE C C -41.824 -201.904 125.858 1.00 . A A . 42 ILE C 1 1
4 7143 1 1 42 ILE CA C -42.967 -201.345 126.692 1.00 . A A . 42 ILE CA 1 1
4 7144 1 1 42 ILE CB C -44.119 -200.902 125.768 1.00 . A A . 42 ILE CB 1 1
4 7145 1 1 42 ILE CD1 C -46.300 -199.580 125.752 1.00 . A A . 42 ILE CD1 1 1
4 7146 1 1 42 ILE CG1 C -45.232 -200.245 126.590 1.00 . A A . 42 ILE CG1 1 1
4 7147 1 1 42 ILE CG2 C -44.662 -202.090 124.984 1.00 . A A . 42 ILE CG2 1 1
4 7148 1 1 42 ILE H H -42.107 -199.446 127.014 1.00 . A A . 42 ILE H 1 1
4 7149 1 1 42 ILE HA H -43.330 -202.108 127.365 1.00 . A A . 42 ILE HA 1 1
4 7150 1 1 42 ILE HB H -43.729 -200.182 125.061 1.00 . A A . 42 ILE HB 1 1
4 7151 1 1 42 ILE HD11 H -45.849 -198.828 125.123 1.00 . A A . 42 ILE HD11 1 1
4 7152 1 1 42 ILE HD12 H -46.787 -200.321 125.135 1.00 . A A . 42 ILE HD12 1 1
4 7153 1 1 42 ILE HD13 H -47.030 -199.116 126.401 1.00 . A A . 42 ILE HD13 1 1
4 7154 1 1 42 ILE HG12 H -45.711 -200.997 127.198 1.00 . A A . 42 ILE HG12 1 1
4 7155 1 1 42 ILE HG13 H -44.799 -199.493 127.233 1.00 . A A . 42 ILE HG13 1 1
4 7156 1 1 42 ILE HG21 H -43.875 -202.508 124.374 1.00 . A A . 42 ILE HG21 1 1
4 7157 1 1 42 ILE HG22 H -45.020 -202.841 125.672 1.00 . A A . 42 ILE HG22 1 1
4 7158 1 1 42 ILE HG23 H -45.473 -201.764 124.352 1.00 . A A . 42 ILE HG23 1 1
4 7159 1 1 42 ILE N N -42.480 -200.228 127.477 1.00 . A A . 42 ILE N 1 1
4 7160 1 1 42 ILE O O -41.200 -201.173 125.100 1.00 . A A . 42 ILE O 1 1
4 7161 1 1 43 VAL C C -40.931 -204.686 124.178 1.00 . A A . 43 VAL C 1 1
4 7162 1 1 43 VAL CA C -40.419 -203.792 125.293 1.00 . A A . 43 VAL CA 1 1
4 7163 1 1 43 VAL CB C -39.501 -204.617 126.214 1.00 . A A . 43 VAL CB 1 1
4 7164 1 1 43 VAL CG1 C -38.238 -205.029 125.473 1.00 . A A . 43 VAL CG1 1 1
4 7165 1 1 43 VAL CG2 C -39.155 -203.836 127.468 1.00 . A A . 43 VAL CG2 1 1
4 7166 1 1 43 VAL H H -42.057 -203.729 126.643 1.00 . A A . 43 VAL H 1 1
4 7167 1 1 43 VAL HA H -39.832 -202.995 124.857 1.00 . A A . 43 VAL HA 1 1
4 7168 1 1 43 VAL HB H -40.028 -205.513 126.505 1.00 . A A . 43 VAL HB 1 1
4 7169 1 1 43 VAL HG11 H -37.695 -204.145 125.168 1.00 . A A . 43 VAL HG11 1 1
4 7170 1 1 43 VAL HG12 H -37.616 -205.625 126.124 1.00 . A A . 43 VAL HG12 1 1
4 7171 1 1 43 VAL HG13 H -38.505 -205.607 124.601 1.00 . A A . 43 VAL HG13 1 1
4 7172 1 1 43 VAL HG21 H -38.667 -202.913 127.194 1.00 . A A . 43 VAL HG21 1 1
4 7173 1 1 43 VAL HG22 H -40.060 -203.617 128.014 1.00 . A A . 43 VAL HG22 1 1
4 7174 1 1 43 VAL HG23 H -38.494 -204.425 128.087 1.00 . A A . 43 VAL HG23 1 1
4 7175 1 1 43 VAL N N -41.524 -203.182 126.022 1.00 . A A . 43 VAL N 1 1
4 7176 1 1 43 VAL O O -41.592 -205.694 124.429 1.00 . A A . 43 VAL O 1 1
4 7177 1 1 44 ASP C C -39.904 -205.962 121.291 1.00 . A A . 44 ASP C 1 1
4 7178 1 1 44 ASP CA C -41.029 -205.051 121.772 1.00 . A A . 44 ASP CA 1 1
4 7179 1 1 44 ASP CB C -41.437 -204.069 120.669 1.00 . A A . 44 ASP CB 1 1
4 7180 1 1 44 ASP CG C -41.718 -204.732 119.331 1.00 . A A . 44 ASP CG 1 1
4 7181 1 1 44 ASP H H -40.085 -203.486 122.834 1.00 . A A . 44 ASP H 1 1
4 7182 1 1 44 ASP HA H -41.882 -205.656 122.040 1.00 . A A . 44 ASP HA 1 1
4 7183 1 1 44 ASP HB2 H -42.330 -203.547 120.978 1.00 . A A . 44 ASP HB2 1 1
4 7184 1 1 44 ASP HB3 H -40.641 -203.350 120.530 1.00 . A A . 44 ASP HB3 1 1
4 7185 1 1 44 ASP N N -40.616 -204.305 122.953 1.00 . A A . 44 ASP N 1 1
4 7186 1 1 44 ASP O O -38.888 -205.488 120.786 1.00 . A A . 44 ASP O 1 1
4 7187 1 1 44 ASP OD1 O -42.316 -205.823 119.317 1.00 . A A . 44 ASP OD1 1 1
4 7188 1 1 44 ASP OD2 O -41.365 -204.130 118.289 1.00 . A A . 44 ASP OD2 1 1
4 7189 1 1 45 PHE C C -39.524 -208.689 119.611 1.00 . A A . 45 PHE C 1 1
4 7190 1 1 45 PHE CA C -39.109 -208.240 121.003 1.00 . A A . 45 PHE CA 1 1
4 7191 1 1 45 PHE CB C -39.040 -209.459 121.936 1.00 . A A . 45 PHE CB 1 1
4 7192 1 1 45 PHE CD1 C -39.540 -208.769 124.302 1.00 . A A . 45 PHE CD1 1 1
4 7193 1 1 45 PHE CD2 C -37.282 -209.259 123.716 1.00 . A A . 45 PHE CD2 1 1
4 7194 1 1 45 PHE CE1 C -39.150 -208.502 125.599 1.00 . A A . 45 PHE CE1 1 1
4 7195 1 1 45 PHE CE2 C -36.885 -208.991 125.012 1.00 . A A . 45 PHE CE2 1 1
4 7196 1 1 45 PHE CG C -38.612 -209.150 123.346 1.00 . A A . 45 PHE CG 1 1
4 7197 1 1 45 PHE CZ C -37.820 -208.612 125.955 1.00 . A A . 45 PHE CZ 1 1
4 7198 1 1 45 PHE H H -40.880 -207.580 121.950 1.00 . A A . 45 PHE H 1 1
4 7199 1 1 45 PHE HA H -38.138 -207.768 120.953 1.00 . A A . 45 PHE HA 1 1
4 7200 1 1 45 PHE HB2 H -40.017 -209.916 121.984 1.00 . A A . 45 PHE HB2 1 1
4 7201 1 1 45 PHE HB3 H -38.340 -210.172 121.525 1.00 . A A . 45 PHE HB3 1 1
4 7202 1 1 45 PHE HD1 H -40.580 -208.680 124.025 1.00 . A A . 45 PHE HD1 1 1
4 7203 1 1 45 PHE HD2 H -36.549 -209.555 122.980 1.00 . A A . 45 PHE HD2 1 1
4 7204 1 1 45 PHE HE1 H -39.883 -208.205 126.335 1.00 . A A . 45 PHE HE1 1 1
4 7205 1 1 45 PHE HE2 H -35.845 -209.077 125.288 1.00 . A A . 45 PHE HE2 1 1
4 7206 1 1 45 PHE HZ H -37.513 -208.403 126.970 1.00 . A A . 45 PHE HZ 1 1
4 7207 1 1 45 PHE N N -40.071 -207.262 121.488 1.00 . A A . 45 PHE N 1 1
4 7208 1 1 45 PHE O O -40.536 -209.378 119.451 1.00 . A A . 45 PHE O 1 1
4 7209 1 1 46 TYR C C -37.899 -208.822 116.361 1.00 . A A . 46 TYR C 1 1
4 7210 1 1 46 TYR CA C -39.119 -208.548 117.233 1.00 . A A . 46 TYR CA 1 1
4 7211 1 1 46 TYR CB C -39.851 -207.318 116.672 1.00 . A A . 46 TYR CB 1 1
4 7212 1 1 46 TYR CD1 C -38.086 -205.648 117.392 1.00 . A A . 46 TYR CD1 1 1
4 7213 1 1 46 TYR CD2 C -38.861 -205.567 115.139 1.00 . A A . 46 TYR CD2 1 1
4 7214 1 1 46 TYR CE1 C -37.216 -204.609 117.135 1.00 . A A . 46 TYR CE1 1 1
4 7215 1 1 46 TYR CE2 C -37.986 -204.531 114.873 1.00 . A A . 46 TYR CE2 1 1
4 7216 1 1 46 TYR CG C -38.926 -206.145 116.402 1.00 . A A . 46 TYR CG 1 1
4 7217 1 1 46 TYR CZ C -37.168 -204.055 115.875 1.00 . A A . 46 TYR CZ 1 1
4 7218 1 1 46 TYR H H -37.880 -207.885 118.812 1.00 . A A . 46 TYR H 1 1
4 7219 1 1 46 TYR HA H -39.786 -209.403 117.198 1.00 . A A . 46 TYR HA 1 1
4 7220 1 1 46 TYR HB2 H -40.320 -207.587 115.736 1.00 . A A . 46 TYR HB2 1 1
4 7221 1 1 46 TYR HB3 H -40.612 -207.003 117.365 1.00 . A A . 46 TYR HB3 1 1
4 7222 1 1 46 TYR HD1 H -38.123 -206.084 118.380 1.00 . A A . 46 TYR HD1 1 1
4 7223 1 1 46 TYR HD2 H -39.506 -205.940 114.359 1.00 . A A . 46 TYR HD2 1 1
4 7224 1 1 46 TYR HE1 H -36.574 -204.237 117.918 1.00 . A A . 46 TYR HE1 1 1
4 7225 1 1 46 TYR HE2 H -37.950 -204.096 113.886 1.00 . A A . 46 TYR HE2 1 1
4 7226 1 1 46 TYR HH H -35.374 -203.385 115.720 1.00 . A A . 46 TYR HH 1 1
4 7227 1 1 46 TYR N N -38.738 -208.319 118.616 1.00 . A A . 46 TYR N 1 1
4 7228 1 1 46 TYR O O -36.750 -208.805 116.824 1.00 . A A . 46 TYR O 1 1
4 7229 1 1 46 TYR OH O -36.278 -203.039 115.612 1.00 . A A . 46 TYR OH 1 1
4 7230 1 1 47 ALA C C -37.906 -208.844 112.729 1.00 . A A . 47 ALA C 1 1
4 7231 1 1 47 ALA CA C -37.205 -209.165 114.038 1.00 . A A . 47 ALA CA 1 1
4 7232 1 1 47 ALA CB C -36.585 -210.549 113.990 1.00 . A A . 47 ALA CB 1 1
4 7233 1 1 47 ALA H H -39.131 -209.183 114.853 1.00 . A A . 47 ALA H 1 1
4 7234 1 1 47 ALA HA H -36.429 -208.435 114.221 1.00 . A A . 47 ALA HA 1 1
4 7235 1 1 47 ALA HB1 H -37.356 -211.282 113.804 1.00 . A A . 47 ALA HB1 1 1
4 7236 1 1 47 ALA HB2 H -35.853 -210.587 113.199 1.00 . A A . 47 ALA HB2 1 1
4 7237 1 1 47 ALA HB3 H -36.106 -210.761 114.935 1.00 . A A . 47 ALA HB3 1 1
4 7238 1 1 47 ALA N N -38.191 -209.067 115.094 1.00 . A A . 47 ALA N 1 1
4 7239 1 1 47 ALA O O -38.912 -209.474 112.400 1.00 . A A . 47 ALA O 1 1
4 7240 1 1 48 ASP C C -38.303 -208.369 109.736 1.00 . A A . 48 ASP C 1 1
4 7241 1 1 48 ASP CA C -38.113 -207.326 110.840 1.00 . A A . 48 ASP CA 1 1
4 7242 1 1 48 ASP CB C -37.400 -206.097 110.274 1.00 . A A . 48 ASP CB 1 1
4 7243 1 1 48 ASP CG C -38.199 -205.457 109.158 1.00 . A A . 48 ASP CG 1 1
4 7244 1 1 48 ASP H H -36.530 -207.479 112.246 1.00 . A A . 48 ASP H 1 1
4 7245 1 1 48 ASP HA H -39.090 -207.022 111.183 1.00 . A A . 48 ASP HA 1 1
4 7246 1 1 48 ASP HB2 H -37.262 -205.370 111.061 1.00 . A A . 48 ASP HB2 1 1
4 7247 1 1 48 ASP HB3 H -36.437 -206.391 109.883 1.00 . A A . 48 ASP HB3 1 1
4 7248 1 1 48 ASP N N -37.398 -207.861 111.999 1.00 . A A . 48 ASP N 1 1
4 7249 1 1 48 ASP O O -39.222 -208.260 108.923 1.00 . A A . 48 ASP O 1 1
4 7250 1 1 48 ASP OD1 O -39.241 -204.832 109.453 1.00 . A A . 48 ASP OD1 1 1
4 7251 1 1 48 ASP OD2 O -37.826 -205.624 107.979 1.00 . A A . 48 ASP OD2 1 1
4 7252 1 1 49 TRP C C -38.741 -211.352 108.966 1.00 . A A . 49 TRP C 1 1
4 7253 1 1 49 TRP CA C -37.558 -210.423 108.688 1.00 . A A . 49 TRP CA 1 1
4 7254 1 1 49 TRP CB C -36.251 -211.226 108.580 1.00 . A A . 49 TRP CB 1 1
4 7255 1 1 49 TRP CD1 C -35.360 -211.853 110.908 1.00 . A A . 49 TRP CD1 1 1
4 7256 1 1 49 TRP CD2 C -36.326 -213.545 109.804 1.00 . A A . 49 TRP CD2 1 1
4 7257 1 1 49 TRP CE2 C -35.885 -214.019 111.052 1.00 . A A . 49 TRP CE2 1 1
4 7258 1 1 49 TRP CE3 C -36.965 -214.435 108.935 1.00 . A A . 49 TRP CE3 1 1
4 7259 1 1 49 TRP CG C -35.987 -212.154 109.732 1.00 . A A . 49 TRP CG 1 1
4 7260 1 1 49 TRP CH2 C -36.689 -216.188 110.583 1.00 . A A . 49 TRP CH2 1 1
4 7261 1 1 49 TRP CZ2 C -36.060 -215.340 111.454 1.00 . A A . 49 TRP CZ2 1 1
4 7262 1 1 49 TRP CZ3 C -37.138 -215.747 109.333 1.00 . A A . 49 TRP CZ3 1 1
4 7263 1 1 49 TRP H H -36.758 -209.454 110.395 1.00 . A A . 49 TRP H 1 1
4 7264 1 1 49 TRP HA H -37.734 -209.922 107.747 1.00 . A A . 49 TRP HA 1 1
4 7265 1 1 49 TRP HB2 H -36.280 -211.822 107.681 1.00 . A A . 49 TRP HB2 1 1
4 7266 1 1 49 TRP HB3 H -35.422 -210.535 108.515 1.00 . A A . 49 TRP HB3 1 1
4 7267 1 1 49 TRP HD1 H -34.977 -210.877 111.161 1.00 . A A . 49 TRP HD1 1 1
4 7268 1 1 49 TRP HE1 H -34.894 -213.015 112.616 1.00 . A A . 49 TRP HE1 1 1
4 7269 1 1 49 TRP HE3 H -37.319 -214.112 107.967 1.00 . A A . 49 TRP HE3 1 1
4 7270 1 1 49 TRP HH2 H -36.844 -217.223 110.852 1.00 . A A . 49 TRP HH2 1 1
4 7271 1 1 49 TRP HZ2 H -35.720 -215.695 112.415 1.00 . A A . 49 TRP HZ2 1 1
4 7272 1 1 49 TRP HZ3 H -37.628 -216.448 108.674 1.00 . A A . 49 TRP HZ3 1 1
4 7273 1 1 49 TRP N N -37.457 -209.392 109.716 1.00 . A A . 49 TRP N 1 1
4 7274 1 1 49 TRP NE1 N -35.300 -212.970 111.707 1.00 . A A . 49 TRP NE1 1 1
4 7275 1 1 49 TRP O O -39.169 -212.109 108.096 1.00 . A A . 49 TRP O 1 1
4 7276 1 1 50 CYS C C -41.705 -211.378 110.472 1.00 . A A . 50 CYS C 1 1
4 7277 1 1 50 CYS CA C -40.383 -212.132 110.575 1.00 . A A . 50 CYS CA 1 1
4 7278 1 1 50 CYS CB C -40.169 -212.643 112.001 1.00 . A A . 50 CYS CB 1 1
4 7279 1 1 50 CYS H H -38.932 -210.616 110.815 1.00 . A A . 50 CYS H 1 1
4 7280 1 1 50 CYS HA H -40.409 -212.974 109.900 1.00 . A A . 50 CYS HA 1 1
4 7281 1 1 50 CYS HB2 H -39.190 -213.089 112.073 1.00 . A A . 50 CYS HB2 1 1
4 7282 1 1 50 CYS HB3 H -40.230 -211.809 112.686 1.00 . A A . 50 CYS HB3 1 1
4 7283 1 1 50 CYS HG H -40.710 -214.981 112.856 1.00 . A A . 50 CYS HG 1 1
4 7284 1 1 50 CYS N N -39.278 -211.277 110.177 1.00 . A A . 50 CYS N 1 1
4 7285 1 1 50 CYS O O -41.822 -210.244 110.944 1.00 . A A . 50 CYS O 1 1
4 7286 1 1 50 CYS SG S -41.375 -213.881 112.534 1.00 . A A . 50 CYS SG 1 1
4 7287 1 1 51 GLY C C -44.619 -210.718 110.800 1.00 . A A . 51 GLY C 1 1
4 7288 1 1 51 GLY CA C -43.991 -211.412 109.600 1.00 . A A . 51 GLY CA 1 1
4 7289 1 1 51 GLY H H -42.538 -212.951 109.576 1.00 . A A . 51 GLY H 1 1
4 7290 1 1 51 GLY HA2 H -43.874 -210.688 108.818 1.00 . A A . 51 GLY HA2 1 1
4 7291 1 1 51 GLY HA3 H -44.668 -212.178 109.254 1.00 . A A . 51 GLY HA3 1 1
4 7292 1 1 51 GLY N N -42.694 -212.027 109.862 1.00 . A A . 51 GLY N 1 1
4 7293 1 1 51 GLY O O -44.739 -209.495 110.814 1.00 . A A . 51 GLY O 1 1
4 7294 1 1 52 PRO C C -44.927 -209.854 113.724 1.00 . A A . 52 PRO C 1 1
4 7295 1 1 52 PRO CA C -45.737 -210.921 112.985 1.00 . A A . 52 PRO CA 1 1
4 7296 1 1 52 PRO CB C -45.975 -212.138 113.889 1.00 . A A . 52 PRO CB 1 1
4 7297 1 1 52 PRO CD C -44.861 -212.927 111.916 1.00 . A A . 52 PRO CD 1 1
4 7298 1 1 52 PRO CG C -45.071 -213.209 113.375 1.00 . A A . 52 PRO CG 1 1
4 7299 1 1 52 PRO HA H -46.688 -210.500 112.698 1.00 . A A . 52 PRO HA 1 1
4 7300 1 1 52 PRO HB2 H -45.736 -211.880 114.911 1.00 . A A . 52 PRO HB2 1 1
4 7301 1 1 52 PRO HB3 H -47.012 -212.435 113.824 1.00 . A A . 52 PRO HB3 1 1
4 7302 1 1 52 PRO HD2 H -43.864 -213.214 111.617 1.00 . A A . 52 PRO HD2 1 1
4 7303 1 1 52 PRO HD3 H -45.597 -213.439 111.316 1.00 . A A . 52 PRO HD3 1 1
4 7304 1 1 52 PRO HG2 H -44.129 -213.176 113.900 1.00 . A A . 52 PRO HG2 1 1
4 7305 1 1 52 PRO HG3 H -45.538 -214.172 113.502 1.00 . A A . 52 PRO HG3 1 1
4 7306 1 1 52 PRO N N -45.034 -211.475 111.822 1.00 . A A . 52 PRO N 1 1
4 7307 1 1 52 PRO O O -45.485 -208.888 114.236 1.00 . A A . 52 PRO O 1 1
4 7308 1 1 53 CYS C C -42.588 -207.782 113.766 1.00 . A A . 53 CYS C 1 1
4 7309 1 1 53 CYS CA C -42.741 -209.119 114.487 1.00 . A A . 53 CYS CA 1 1
4 7310 1 1 53 CYS CB C -41.390 -209.790 114.658 1.00 . A A . 53 CYS CB 1 1
4 7311 1 1 53 CYS H H -43.216 -210.776 113.285 1.00 . A A . 53 CYS H 1 1
4 7312 1 1 53 CYS HA H -43.174 -208.947 115.460 1.00 . A A . 53 CYS HA 1 1
4 7313 1 1 53 CYS HB2 H -40.859 -209.772 113.718 1.00 . A A . 53 CYS HB2 1 1
4 7314 1 1 53 CYS HB3 H -40.821 -209.259 115.405 1.00 . A A . 53 CYS HB3 1 1
4 7315 1 1 53 CYS HG H -40.346 -211.874 115.679 1.00 . A A . 53 CYS HG 1 1
4 7316 1 1 53 CYS N N -43.615 -210.021 113.757 1.00 . A A . 53 CYS N 1 1
4 7317 1 1 53 CYS O O -42.457 -206.735 114.398 1.00 . A A . 53 CYS O 1 1
4 7318 1 1 53 CYS SG S -41.523 -211.509 115.188 1.00 . A A . 53 CYS SG 1 1
4 7319 1 1 54 LYS C C -43.874 -205.924 111.651 1.00 . A A . 54 LYS C 1 1
4 7320 1 1 54 LYS CA C -42.512 -206.594 111.660 1.00 . A A . 54 LYS CA 1 1
4 7321 1 1 54 LYS CB C -42.000 -206.862 110.236 1.00 . A A . 54 LYS CB 1 1
4 7322 1 1 54 LYS CD C -42.375 -207.943 107.977 1.00 . A A . 54 LYS CD 1 1
4 7323 1 1 54 LYS CE C -41.907 -206.731 107.175 1.00 . A A . 54 LYS CE 1 1
4 7324 1 1 54 LYS CG C -42.991 -207.562 109.322 1.00 . A A . 54 LYS CG 1 1
4 7325 1 1 54 LYS H H -42.730 -208.672 111.985 1.00 . A A . 54 LYS H 1 1
4 7326 1 1 54 LYS HA H -41.816 -205.940 112.165 1.00 . A A . 54 LYS HA 1 1
4 7327 1 1 54 LYS HB2 H -41.739 -205.918 109.781 1.00 . A A . 54 LYS HB2 1 1
4 7328 1 1 54 LYS HB3 H -41.111 -207.473 110.299 1.00 . A A . 54 LYS HB3 1 1
4 7329 1 1 54 LYS HD2 H -41.527 -208.586 108.155 1.00 . A A . 54 LYS HD2 1 1
4 7330 1 1 54 LYS HD3 H -43.115 -208.479 107.399 1.00 . A A . 54 LYS HD3 1 1
4 7331 1 1 54 LYS HE2 H -41.840 -207.012 106.135 1.00 . A A . 54 LYS HE2 1 1
4 7332 1 1 54 LYS HE3 H -42.638 -205.943 107.284 1.00 . A A . 54 LYS HE3 1 1
4 7333 1 1 54 LYS HG2 H -43.337 -208.462 109.810 1.00 . A A . 54 LYS HG2 1 1
4 7334 1 1 54 LYS HG3 H -43.829 -206.904 109.149 1.00 . A A . 54 LYS HG3 1 1
4 7335 1 1 54 LYS HZ1 H -40.211 -205.525 106.952 1.00 . A A . 54 LYS HZ1 1 1
4 7336 1 1 54 LYS HZ2 H -40.657 -205.773 108.560 1.00 . A A . 54 LYS HZ2 1 1
4 7337 1 1 54 LYS HZ3 H -39.897 -207.008 107.694 1.00 . A A . 54 LYS HZ3 1 1
4 7338 1 1 54 LYS N N -42.605 -207.816 112.442 1.00 . A A . 54 LYS N 1 1
4 7339 1 1 54 LYS NZ N -40.580 -206.225 107.623 1.00 . A A . 54 LYS NZ 1 1
4 7340 1 1 54 LYS O O -43.989 -204.717 111.490 1.00 . A A . 54 LYS O 1 1
4 7341 1 1 55 MET C C -46.506 -205.505 113.173 1.00 . A A . 55 MET C 1 1
4 7342 1 1 55 MET CA C -46.271 -206.296 111.889 1.00 . A A . 55 MET CA 1 1
4 7343 1 1 55 MET CB C -47.198 -207.508 111.856 1.00 . A A . 55 MET CB 1 1
4 7344 1 1 55 MET CE C -51.199 -207.952 112.908 1.00 . A A . 55 MET CE 1 1
4 7345 1 1 55 MET CG C -48.594 -207.204 112.322 1.00 . A A . 55 MET CG 1 1
4 7346 1 1 55 MET H H -44.731 -207.712 111.854 1.00 . A A . 55 MET H 1 1
4 7347 1 1 55 MET HA H -46.478 -205.665 111.038 1.00 . A A . 55 MET HA 1 1
4 7348 1 1 55 MET HB2 H -47.246 -207.891 110.851 1.00 . A A . 55 MET HB2 1 1
4 7349 1 1 55 MET HB3 H -46.791 -208.269 112.509 1.00 . A A . 55 MET HB3 1 1
4 7350 1 1 55 MET HE1 H -51.962 -208.715 112.926 1.00 . A A . 55 MET HE1 1 1
4 7351 1 1 55 MET HE2 H -51.016 -207.603 113.914 1.00 . A A . 55 MET HE2 1 1
4 7352 1 1 55 MET HE3 H -51.529 -207.126 112.296 1.00 . A A . 55 MET HE3 1 1
4 7353 1 1 55 MET HG2 H -48.519 -206.889 113.347 1.00 . A A . 55 MET HG2 1 1
4 7354 1 1 55 MET HG3 H -49.002 -206.405 111.721 1.00 . A A . 55 MET HG3 1 1
4 7355 1 1 55 MET N N -44.902 -206.750 111.799 1.00 . A A . 55 MET N 1 1
4 7356 1 1 55 MET O O -47.011 -204.386 113.134 1.00 . A A . 55 MET O 1 1
4 7357 1 1 55 MET SD S -49.689 -208.635 112.228 1.00 . A A . 55 MET SD 1 1
4 7358 1 1 56 VAL C C -45.672 -204.173 115.791 1.00 . A A . 56 VAL C 1 1
4 7359 1 1 56 VAL CA C -46.401 -205.500 115.610 1.00 . A A . 56 VAL CA 1 1
4 7360 1 1 56 VAL CB C -46.024 -206.463 116.769 1.00 . A A . 56 VAL CB 1 1
4 7361 1 1 56 VAL CG1 C -44.597 -206.967 116.631 1.00 . A A . 56 VAL CG1 1 1
4 7362 1 1 56 VAL CG2 C -46.203 -205.789 118.117 1.00 . A A . 56 VAL CG2 1 1
4 7363 1 1 56 VAL H H -45.677 -206.966 114.261 1.00 . A A . 56 VAL H 1 1
4 7364 1 1 56 VAL HA H -47.466 -205.311 115.667 1.00 . A A . 56 VAL HA 1 1
4 7365 1 1 56 VAL HB H -46.685 -207.315 116.730 1.00 . A A . 56 VAL HB 1 1
4 7366 1 1 56 VAL HG11 H -43.916 -206.129 116.654 1.00 . A A . 56 VAL HG11 1 1
4 7367 1 1 56 VAL HG12 H -44.372 -207.638 117.448 1.00 . A A . 56 VAL HG12 1 1
4 7368 1 1 56 VAL HG13 H -44.491 -207.492 115.693 1.00 . A A . 56 VAL HG13 1 1
4 7369 1 1 56 VAL HG21 H -45.941 -206.480 118.904 1.00 . A A . 56 VAL HG21 1 1
4 7370 1 1 56 VAL HG22 H -45.565 -204.919 118.173 1.00 . A A . 56 VAL HG22 1 1
4 7371 1 1 56 VAL HG23 H -47.235 -205.487 118.233 1.00 . A A . 56 VAL HG23 1 1
4 7372 1 1 56 VAL N N -46.136 -206.097 114.305 1.00 . A A . 56 VAL N 1 1
4 7373 1 1 56 VAL O O -46.222 -203.246 116.382 1.00 . A A . 56 VAL O 1 1
4 7374 1 1 57 ALA C C -44.385 -201.592 115.135 1.00 . A A . 57 ALA C 1 1
4 7375 1 1 57 ALA CA C -43.618 -202.894 115.430 1.00 . A A . 57 ALA CA 1 1
4 7376 1 1 57 ALA CB C -42.334 -203.002 114.613 1.00 . A A . 57 ALA CB 1 1
4 7377 1 1 57 ALA H H -44.101 -204.840 114.758 1.00 . A A . 57 ALA H 1 1
4 7378 1 1 57 ALA HA H -43.329 -202.869 116.473 1.00 . A A . 57 ALA HA 1 1
4 7379 1 1 57 ALA HB1 H -41.746 -203.833 114.976 1.00 . A A . 57 ALA HB1 1 1
4 7380 1 1 57 ALA HB2 H -42.573 -203.163 113.576 1.00 . A A . 57 ALA HB2 1 1
4 7381 1 1 57 ALA HB3 H -41.765 -202.090 114.712 1.00 . A A . 57 ALA HB3 1 1
4 7382 1 1 57 ALA N N -44.454 -204.082 115.260 1.00 . A A . 57 ALA N 1 1
4 7383 1 1 57 ALA O O -44.535 -200.775 116.033 1.00 . A A . 57 ALA O 1 1
4 7384 1 1 58 PRO C C -46.944 -200.037 114.497 1.00 . A A . 58 PRO C 1 1
4 7385 1 1 58 PRO CA C -45.693 -200.149 113.630 1.00 . A A . 58 PRO CA 1 1
4 7386 1 1 58 PRO CB C -46.089 -200.288 112.156 1.00 . A A . 58 PRO CB 1 1
4 7387 1 1 58 PRO CD C -44.856 -202.243 112.734 1.00 . A A . 58 PRO CD 1 1
4 7388 1 1 58 PRO CG C -45.167 -201.313 111.600 1.00 . A A . 58 PRO CG 1 1
4 7389 1 1 58 PRO HA H -45.087 -199.264 113.760 1.00 . A A . 58 PRO HA 1 1
4 7390 1 1 58 PRO HB2 H -47.119 -200.606 112.088 1.00 . A A . 58 PRO HB2 1 1
4 7391 1 1 58 PRO HB3 H -45.967 -199.338 111.658 1.00 . A A . 58 PRO HB3 1 1
4 7392 1 1 58 PRO HD2 H -45.594 -203.031 112.790 1.00 . A A . 58 PRO HD2 1 1
4 7393 1 1 58 PRO HD3 H -43.870 -202.657 112.615 1.00 . A A . 58 PRO HD3 1 1
4 7394 1 1 58 PRO HG2 H -45.653 -201.849 110.798 1.00 . A A . 58 PRO HG2 1 1
4 7395 1 1 58 PRO HG3 H -44.263 -200.841 111.245 1.00 . A A . 58 PRO HG3 1 1
4 7396 1 1 58 PRO N N -44.927 -201.370 113.913 1.00 . A A . 58 PRO N 1 1
4 7397 1 1 58 PRO O O -47.405 -198.939 114.790 1.00 . A A . 58 PRO O 1 1
4 7398 1 1 59 ILE C C -48.510 -200.575 117.069 1.00 . A A . 59 ILE C 1 1
4 7399 1 1 59 ILE CA C -48.706 -201.214 115.697 1.00 . A A . 59 ILE CA 1 1
4 7400 1 1 59 ILE CB C -49.209 -202.656 115.894 1.00 . A A . 59 ILE CB 1 1
4 7401 1 1 59 ILE CD1 C -50.415 -202.563 113.650 1.00 . A A . 59 ILE CD1 1 1
4 7402 1 1 59 ILE CG1 C -49.462 -203.321 114.545 1.00 . A A . 59 ILE CG1 1 1
4 7403 1 1 59 ILE CG2 C -50.472 -202.675 116.743 1.00 . A A . 59 ILE CG2 1 1
4 7404 1 1 59 ILE H H -47.023 -202.025 114.705 1.00 . A A . 59 ILE H 1 1
4 7405 1 1 59 ILE HA H -49.461 -200.671 115.153 1.00 . A A . 59 ILE HA 1 1
4 7406 1 1 59 ILE HB H -48.446 -203.209 116.419 1.00 . A A . 59 ILE HB 1 1
4 7407 1 1 59 ILE HD11 H -50.534 -203.098 112.720 1.00 . A A . 59 ILE HD11 1 1
4 7408 1 1 59 ILE HD12 H -51.373 -202.475 114.139 1.00 . A A . 59 ILE HD12 1 1
4 7409 1 1 59 ILE HD13 H -50.018 -201.580 113.452 1.00 . A A . 59 ILE HD13 1 1
4 7410 1 1 59 ILE HG12 H -48.525 -203.421 114.018 1.00 . A A . 59 ILE HG12 1 1
4 7411 1 1 59 ILE HG13 H -49.878 -204.294 114.714 1.00 . A A . 59 ILE HG13 1 1
4 7412 1 1 59 ILE HG21 H -51.247 -202.110 116.246 1.00 . A A . 59 ILE HG21 1 1
4 7413 1 1 59 ILE HG22 H -50.800 -203.695 116.878 1.00 . A A . 59 ILE HG22 1 1
4 7414 1 1 59 ILE HG23 H -50.265 -202.232 117.706 1.00 . A A . 59 ILE HG23 1 1
4 7415 1 1 59 ILE N N -47.476 -201.181 114.916 1.00 . A A . 59 ILE N 1 1
4 7416 1 1 59 ILE O O -49.215 -199.629 117.433 1.00 . A A . 59 ILE O 1 1
4 7417 1 1 60 LEU C C -46.678 -199.210 119.150 1.00 . A A . 60 LEU C 1 1
4 7418 1 1 60 LEU CA C -47.320 -200.598 119.179 1.00 . A A . 60 LEU CA 1 1
4 7419 1 1 60 LEU CB C -46.513 -201.593 120.032 1.00 . A A . 60 LEU CB 1 1
4 7420 1 1 60 LEU CD1 C -44.354 -202.063 121.188 1.00 . A A . 60 LEU CD1 1 1
4 7421 1 1 60 LEU CD2 C -44.529 -202.377 118.744 1.00 . A A . 60 LEU CD2 1 1
4 7422 1 1 60 LEU CG C -44.992 -201.541 119.912 1.00 . A A . 60 LEU CG 1 1
4 7423 1 1 60 LEU H H -46.995 -201.825 117.479 1.00 . A A . 60 LEU H 1 1
4 7424 1 1 60 LEU HA H -48.296 -200.488 119.634 1.00 . A A . 60 LEU HA 1 1
4 7425 1 1 60 LEU HB2 H -46.771 -201.434 121.068 1.00 . A A . 60 LEU HB2 1 1
4 7426 1 1 60 LEU HB3 H -46.828 -202.591 119.753 1.00 . A A . 60 LEU HB3 1 1
4 7427 1 1 60 LEU HD11 H -44.681 -201.465 122.026 1.00 . A A . 60 LEU HD11 1 1
4 7428 1 1 60 LEU HD12 H -44.650 -203.091 121.342 1.00 . A A . 60 LEU HD12 1 1
4 7429 1 1 60 LEU HD13 H -43.279 -202.007 121.102 1.00 . A A . 60 LEU HD13 1 1
4 7430 1 1 60 LEU HD21 H -44.998 -202.023 117.838 1.00 . A A . 60 LEU HD21 1 1
4 7431 1 1 60 LEU HD22 H -43.456 -202.299 118.648 1.00 . A A . 60 LEU HD22 1 1
4 7432 1 1 60 LEU HD23 H -44.802 -203.410 118.912 1.00 . A A . 60 LEU HD23 1 1
4 7433 1 1 60 LEU HG H -44.672 -200.521 119.757 1.00 . A A . 60 LEU HG 1 1
4 7434 1 1 60 LEU N N -47.556 -201.096 117.833 1.00 . A A . 60 LEU N 1 1
4 7435 1 1 60 LEU O O -46.896 -198.411 120.054 1.00 . A A . 60 LEU O 1 1
4 7436 1 1 61 ASP C C -46.324 -196.549 117.716 1.00 . A A . 61 ASP C 1 1
4 7437 1 1 61 ASP CA C -45.260 -197.617 117.951 1.00 . A A . 61 ASP CA 1 1
4 7438 1 1 61 ASP CB C -44.267 -197.640 116.782 1.00 . A A . 61 ASP CB 1 1
4 7439 1 1 61 ASP CG C -43.029 -198.475 117.069 1.00 . A A . 61 ASP CG 1 1
4 7440 1 1 61 ASP H H -45.742 -199.609 117.421 1.00 . A A . 61 ASP H 1 1
4 7441 1 1 61 ASP HA H -44.729 -197.390 118.864 1.00 . A A . 61 ASP HA 1 1
4 7442 1 1 61 ASP HB2 H -44.757 -198.049 115.912 1.00 . A A . 61 ASP HB2 1 1
4 7443 1 1 61 ASP HB3 H -43.955 -196.631 116.568 1.00 . A A . 61 ASP HB3 1 1
4 7444 1 1 61 ASP N N -45.896 -198.926 118.108 1.00 . A A . 61 ASP N 1 1
4 7445 1 1 61 ASP O O -46.275 -195.453 118.286 1.00 . A A . 61 ASP O 1 1
4 7446 1 1 61 ASP OD1 O -43.111 -199.415 117.892 1.00 . A A . 61 ASP OD1 1 1
4 7447 1 1 61 ASP OD2 O -41.965 -198.196 116.478 1.00 . A A . 61 ASP OD2 1 1
4 7448 1 1 62 GLU C C -49.165 -195.776 117.984 1.00 . A A . 62 GLU C 1 1
4 7449 1 1 62 GLU CA C -48.477 -196.073 116.654 1.00 . A A . 62 GLU CA 1 1
4 7450 1 1 62 GLU CB C -49.415 -196.826 115.691 1.00 . A A . 62 GLU CB 1 1
4 7451 1 1 62 GLU CD C -50.976 -194.814 115.528 1.00 . A A . 62 GLU CD 1 1
4 7452 1 1 62 GLU CG C -50.850 -196.318 115.603 1.00 . A A . 62 GLU CG 1 1
4 7453 1 1 62 GLU H H -47.207 -197.739 116.380 1.00 . A A . 62 GLU H 1 1
4 7454 1 1 62 GLU HA H -48.165 -195.146 116.199 1.00 . A A . 62 GLU HA 1 1
4 7455 1 1 62 GLU HB2 H -48.989 -196.788 114.705 1.00 . A A . 62 GLU HB2 1 1
4 7456 1 1 62 GLU HB3 H -49.456 -197.859 116.002 1.00 . A A . 62 GLU HB3 1 1
4 7457 1 1 62 GLU HG2 H -51.307 -196.738 114.721 1.00 . A A . 62 GLU HG2 1 1
4 7458 1 1 62 GLU HG3 H -51.385 -196.662 116.475 1.00 . A A . 62 GLU HG3 1 1
4 7459 1 1 62 GLU N N -47.295 -196.896 116.879 1.00 . A A . 62 GLU N 1 1
4 7460 1 1 62 GLU O O -49.563 -194.642 118.265 1.00 . A A . 62 GLU O 1 1
4 7461 1 1 62 GLU OE1 O -50.123 -194.159 114.906 1.00 . A A . 62 GLU OE1 1 1
4 7462 1 1 62 GLU OE2 O -51.933 -194.283 116.126 1.00 . A A . 62 GLU OE2 1 1
4 7463 1 1 63 LEU C C -49.077 -195.876 121.077 1.00 . A A . 63 LEU C 1 1
4 7464 1 1 63 LEU CA C -49.921 -196.696 120.096 1.00 . A A . 63 LEU CA 1 1
4 7465 1 1 63 LEU CB C -50.185 -198.096 120.642 1.00 . A A . 63 LEU CB 1 1
4 7466 1 1 63 LEU CD1 C -52.606 -197.655 121.088 1.00 . A A . 63 LEU CD1 1 1
4 7467 1 1 63 LEU CD2 C -51.484 -199.633 122.103 1.00 . A A . 63 LEU CD2 1 1
4 7468 1 1 63 LEU CG C -51.308 -198.195 121.667 1.00 . A A . 63 LEU CG 1 1
4 7469 1 1 63 LEU H H -48.878 -197.663 118.539 1.00 . A A . 63 LEU H 1 1
4 7470 1 1 63 LEU HA H -50.865 -196.195 119.947 1.00 . A A . 63 LEU HA 1 1
4 7471 1 1 63 LEU HB2 H -50.427 -198.743 119.810 1.00 . A A . 63 LEU HB2 1 1
4 7472 1 1 63 LEU HB3 H -49.277 -198.457 121.101 1.00 . A A . 63 LEU HB3 1 1
4 7473 1 1 63 LEU HD11 H -52.471 -196.623 120.801 1.00 . A A . 63 LEU HD11 1 1
4 7474 1 1 63 LEU HD12 H -52.880 -198.235 120.218 1.00 . A A . 63 LEU HD12 1 1
4 7475 1 1 63 LEU HD13 H -53.389 -197.725 121.829 1.00 . A A . 63 LEU HD13 1 1
4 7476 1 1 63 LEU HD21 H -51.710 -200.244 121.243 1.00 . A A . 63 LEU HD21 1 1
4 7477 1 1 63 LEU HD22 H -50.573 -199.984 122.565 1.00 . A A . 63 LEU HD22 1 1
4 7478 1 1 63 LEU HD23 H -52.295 -199.697 122.813 1.00 . A A . 63 LEU HD23 1 1
4 7479 1 1 63 LEU HG H -51.055 -197.607 122.531 1.00 . A A . 63 LEU HG 1 1
4 7480 1 1 63 LEU N N -49.266 -196.802 118.807 1.00 . A A . 63 LEU N 1 1
4 7481 1 1 63 LEU O O -49.612 -195.202 121.954 1.00 . A A . 63 LEU O 1 1
4 7482 1 1 64 ALA C C -47.084 -193.713 121.742 1.00 . A A . 64 ALA C 1 1
4 7483 1 1 64 ALA CA C -46.830 -195.211 121.779 1.00 . A A . 64 ALA CA 1 1
4 7484 1 1 64 ALA CB C -45.393 -195.494 121.373 1.00 . A A . 64 ALA CB 1 1
4 7485 1 1 64 ALA H H -47.394 -196.505 120.200 1.00 . A A . 64 ALA H 1 1
4 7486 1 1 64 ALA HA H -46.968 -195.566 122.790 1.00 . A A . 64 ALA HA 1 1
4 7487 1 1 64 ALA HB1 H -45.238 -196.559 121.312 1.00 . A A . 64 ALA HB1 1 1
4 7488 1 1 64 ALA HB2 H -45.196 -195.046 120.410 1.00 . A A . 64 ALA HB2 1 1
4 7489 1 1 64 ALA HB3 H -44.722 -195.074 122.109 1.00 . A A . 64 ALA HB3 1 1
4 7490 1 1 64 ALA N N -47.758 -195.939 120.916 1.00 . A A . 64 ALA N 1 1
4 7491 1 1 64 ALA O O -47.364 -193.098 122.769 1.00 . A A . 64 ALA O 1 1
4 7492 1 1 65 LYS C C -48.594 -191.267 120.724 1.00 . A A . 65 LYS C 1 1
4 7493 1 1 65 LYS CA C -47.166 -191.692 120.380 1.00 . A A . 65 LYS CA 1 1
4 7494 1 1 65 LYS CB C -46.786 -191.263 118.957 1.00 . A A . 65 LYS CB 1 1
4 7495 1 1 65 LYS CD C -48.708 -190.758 117.427 1.00 . A A . 65 LYS CD 1 1
4 7496 1 1 65 LYS CE C -49.742 -191.345 116.483 1.00 . A A . 65 LYS CE 1 1
4 7497 1 1 65 LYS CG C -47.704 -191.808 117.884 1.00 . A A . 65 LYS CG 1 1
4 7498 1 1 65 LYS H H -46.767 -193.687 119.766 1.00 . A A . 65 LYS H 1 1
4 7499 1 1 65 LYS HA H -46.496 -191.204 121.074 1.00 . A A . 65 LYS HA 1 1
4 7500 1 1 65 LYS HB2 H -46.806 -190.186 118.902 1.00 . A A . 65 LYS HB2 1 1
4 7501 1 1 65 LYS HB3 H -45.782 -191.606 118.749 1.00 . A A . 65 LYS HB3 1 1
4 7502 1 1 65 LYS HD2 H -49.213 -190.358 118.294 1.00 . A A . 65 LYS HD2 1 1
4 7503 1 1 65 LYS HD3 H -48.177 -189.965 116.920 1.00 . A A . 65 LYS HD3 1 1
4 7504 1 1 65 LYS HE2 H -50.357 -190.545 116.102 1.00 . A A . 65 LYS HE2 1 1
4 7505 1 1 65 LYS HE3 H -49.230 -191.828 115.664 1.00 . A A . 65 LYS HE3 1 1
4 7506 1 1 65 LYS HG2 H -47.109 -192.118 117.040 1.00 . A A . 65 LYS HG2 1 1
4 7507 1 1 65 LYS HG3 H -48.238 -192.656 118.285 1.00 . A A . 65 LYS HG3 1 1
4 7508 1 1 65 LYS HZ1 H -51.220 -192.827 116.466 1.00 . A A . 65 LYS HZ1 1 1
4 7509 1 1 65 LYS HZ2 H -50.025 -193.057 117.645 1.00 . A A . 65 LYS HZ2 1 1
4 7510 1 1 65 LYS HZ3 H -51.211 -191.874 117.869 1.00 . A A . 65 LYS HZ3 1 1
4 7511 1 1 65 LYS N N -46.987 -193.133 120.550 1.00 . A A . 65 LYS N 1 1
4 7512 1 1 65 LYS NZ N -50.608 -192.339 117.167 1.00 . A A . 65 LYS NZ 1 1
4 7513 1 1 65 LYS O O -48.843 -190.109 121.047 1.00 . A A . 65 LYS O 1 1
4 7514 1 1 66 GLU C C -50.950 -191.570 122.509 1.00 . A A . 66 GLU C 1 1
4 7515 1 1 66 GLU CA C -50.906 -191.964 121.033 1.00 . A A . 66 GLU CA 1 1
4 7516 1 1 66 GLU CB C -51.728 -193.228 120.806 1.00 . A A . 66 GLU CB 1 1
4 7517 1 1 66 GLU CD C -54.013 -194.246 120.543 1.00 . A A . 66 GLU CD 1 1
4 7518 1 1 66 GLU CG C -53.217 -192.985 120.808 1.00 . A A . 66 GLU CG 1 1
4 7519 1 1 66 GLU H H -49.301 -193.081 120.265 1.00 . A A . 66 GLU H 1 1
4 7520 1 1 66 GLU HA H -51.307 -191.160 120.436 1.00 . A A . 66 GLU HA 1 1
4 7521 1 1 66 GLU HB2 H -51.455 -193.655 119.853 1.00 . A A . 66 GLU HB2 1 1
4 7522 1 1 66 GLU HB3 H -51.499 -193.938 121.588 1.00 . A A . 66 GLU HB3 1 1
4 7523 1 1 66 GLU HG2 H -53.506 -192.585 121.769 1.00 . A A . 66 GLU HG2 1 1
4 7524 1 1 66 GLU HG3 H -53.432 -192.265 120.038 1.00 . A A . 66 GLU HG3 1 1
4 7525 1 1 66 GLU N N -49.535 -192.204 120.623 1.00 . A A . 66 GLU N 1 1
4 7526 1 1 66 GLU O O -51.810 -190.807 122.944 1.00 . A A . 66 GLU O 1 1
4 7527 1 1 66 GLU OE1 O -53.963 -194.750 119.406 1.00 . A A . 66 GLU OE1 1 1
4 7528 1 1 66 GLU OE2 O -54.679 -194.747 121.473 1.00 . A A . 66 GLU OE2 1 1
4 7529 1 1 67 TYR C C -48.601 -191.053 124.965 1.00 . A A . 67 TYR C 1 1
4 7530 1 1 67 TYR CA C -49.881 -191.829 124.677 1.00 . A A . 67 TYR CA 1 1
4 7531 1 1 67 TYR CB C -49.880 -193.142 125.450 1.00 . A A . 67 TYR CB 1 1
4 7532 1 1 67 TYR CD1 C -52.251 -193.445 126.249 1.00 . A A . 67 TYR CD1 1 1
4 7533 1 1 67 TYR CD2 C -51.416 -194.967 124.617 1.00 . A A . 67 TYR CD2 1 1
4 7534 1 1 67 TYR CE1 C -53.464 -194.102 126.247 1.00 . A A . 67 TYR CE1 1 1
4 7535 1 1 67 TYR CE2 C -52.627 -195.632 124.612 1.00 . A A . 67 TYR CE2 1 1
4 7536 1 1 67 TYR CG C -51.208 -193.864 125.436 1.00 . A A . 67 TYR CG 1 1
4 7537 1 1 67 TYR CZ C -53.647 -195.194 125.428 1.00 . A A . 67 TYR CZ 1 1
4 7538 1 1 67 TYR H H -49.346 -192.704 122.852 1.00 . A A . 67 TYR H 1 1
4 7539 1 1 67 TYR HA H -50.732 -191.237 124.981 1.00 . A A . 67 TYR HA 1 1
4 7540 1 1 67 TYR HB2 H -49.143 -193.801 125.017 1.00 . A A . 67 TYR HB2 1 1
4 7541 1 1 67 TYR HB3 H -49.616 -192.945 126.471 1.00 . A A . 67 TYR HB3 1 1
4 7542 1 1 67 TYR HD1 H -52.105 -192.586 126.889 1.00 . A A . 67 TYR HD1 1 1
4 7543 1 1 67 TYR HD2 H -50.614 -195.306 123.978 1.00 . A A . 67 TYR HD2 1 1
4 7544 1 1 67 TYR HE1 H -54.265 -193.759 126.887 1.00 . A A . 67 TYR HE1 1 1
4 7545 1 1 67 TYR HE2 H -52.771 -196.488 123.968 1.00 . A A . 67 TYR HE2 1 1
4 7546 1 1 67 TYR HH H -55.345 -195.612 126.244 1.00 . A A . 67 TYR HH 1 1
4 7547 1 1 67 TYR N N -49.999 -192.101 123.263 1.00 . A A . 67 TYR N 1 1
4 7548 1 1 67 TYR O O -48.049 -191.139 126.068 1.00 . A A . 67 TYR O 1 1
4 7549 1 1 67 TYR OH O -54.850 -195.859 125.440 1.00 . A A . 67 TYR OH 1 1
4 7550 1 1 68 ASP C C -46.977 -188.639 125.323 1.00 . A A . 68 ASP C 1 1
4 7551 1 1 68 ASP CA C -46.894 -189.533 124.090 1.00 . A A . 68 ASP CA 1 1
4 7552 1 1 68 ASP CB C -46.657 -188.675 122.836 1.00 . A A . 68 ASP CB 1 1
4 7553 1 1 68 ASP CG C -45.245 -188.109 122.755 1.00 . A A . 68 ASP CG 1 1
4 7554 1 1 68 ASP H H -48.615 -190.297 123.108 1.00 . A A . 68 ASP H 1 1
4 7555 1 1 68 ASP HA H -46.070 -190.220 124.212 1.00 . A A . 68 ASP HA 1 1
4 7556 1 1 68 ASP HB2 H -46.829 -189.282 121.960 1.00 . A A . 68 ASP HB2 1 1
4 7557 1 1 68 ASP HB3 H -47.356 -187.851 122.838 1.00 . A A . 68 ASP HB3 1 1
4 7558 1 1 68 ASP N N -48.122 -190.319 123.960 1.00 . A A . 68 ASP N 1 1
4 7559 1 1 68 ASP O O -47.826 -187.751 125.407 1.00 . A A . 68 ASP O 1 1
4 7560 1 1 68 ASP OD1 O -44.857 -187.323 123.643 1.00 . A A . 68 ASP OD1 1 1
4 7561 1 1 68 ASP OD2 O -44.511 -188.462 121.800 1.00 . A A . 68 ASP OD2 1 1
4 7562 1 1 69 GLY C C -46.173 -189.020 128.749 1.00 . A A . 69 GLY C 1 1
4 7563 1 1 69 GLY CA C -46.126 -188.142 127.518 1.00 . A A . 69 GLY CA 1 1
4 7564 1 1 69 GLY H H -45.468 -189.630 126.171 1.00 . A A . 69 GLY H 1 1
4 7565 1 1 69 GLY HA2 H -45.234 -187.536 127.555 1.00 . A A . 69 GLY HA2 1 1
4 7566 1 1 69 GLY HA3 H -46.991 -187.494 127.518 1.00 . A A . 69 GLY HA3 1 1
4 7567 1 1 69 GLY N N -46.119 -188.910 126.293 1.00 . A A . 69 GLY N 1 1
4 7568 1 1 69 GLY O O -45.778 -188.594 129.834 1.00 . A A . 69 GLY O 1 1
4 7569 1 1 70 GLN C C -46.136 -192.495 129.544 1.00 . A A . 70 GLN C 1 1
4 7570 1 1 70 GLN CA C -46.809 -191.134 129.740 1.00 . A A . 70 GLN CA 1 1
4 7571 1 1 70 GLN CB C -48.296 -191.301 130.067 1.00 . A A . 70 GLN CB 1 1
4 7572 1 1 70 GLN CD C -50.596 -191.485 129.049 1.00 . A A . 70 GLN CD 1 1
4 7573 1 1 70 GLN CG C -49.127 -191.830 128.911 1.00 . A A . 70 GLN CG 1 1
4 7574 1 1 70 GLN H H -46.910 -190.558 127.697 1.00 . A A . 70 GLN H 1 1
4 7575 1 1 70 GLN HA H -46.335 -190.647 130.580 1.00 . A A . 70 GLN HA 1 1
4 7576 1 1 70 GLN HB2 H -48.395 -191.989 130.894 1.00 . A A . 70 GLN HB2 1 1
4 7577 1 1 70 GLN HB3 H -48.697 -190.343 130.360 1.00 . A A . 70 GLN HB3 1 1
4 7578 1 1 70 GLN HE21 H -50.315 -189.797 128.042 1.00 . A A . 70 GLN HE21 1 1
4 7579 1 1 70 GLN HE22 H -51.930 -190.097 128.574 1.00 . A A . 70 GLN HE22 1 1
4 7580 1 1 70 GLN HG2 H -48.757 -191.400 127.991 1.00 . A A . 70 GLN HG2 1 1
4 7581 1 1 70 GLN HG3 H -49.026 -192.905 128.873 1.00 . A A . 70 GLN HG3 1 1
4 7582 1 1 70 GLN N N -46.648 -190.250 128.592 1.00 . A A . 70 GLN N 1 1
4 7583 1 1 70 GLN NE2 N -50.987 -190.345 128.501 1.00 . A A . 70 GLN NE2 1 1
4 7584 1 1 70 GLN O O -45.818 -193.167 130.522 1.00 . A A . 70 GLN O 1 1
4 7585 1 1 70 GLN OE1 O -51.372 -192.229 129.641 1.00 . A A . 70 GLN OE1 1 1
4 7586 1 1 71 ILE C C -44.026 -194.080 127.186 1.00 . A A . 71 ILE C 1 1
4 7587 1 1 71 ILE CA C -45.270 -194.202 128.057 1.00 . A A . 71 ILE CA 1 1
4 7588 1 1 71 ILE CB C -46.231 -195.224 127.407 1.00 . A A . 71 ILE CB 1 1
4 7589 1 1 71 ILE CD1 C -47.553 -195.729 125.290 1.00 . A A . 71 ILE CD1 1 1
4 7590 1 1 71 ILE CG1 C -46.785 -194.691 126.083 1.00 . A A . 71 ILE CG1 1 1
4 7591 1 1 71 ILE CG2 C -47.361 -195.572 128.363 1.00 . A A . 71 ILE CG2 1 1
4 7592 1 1 71 ILE H H -46.151 -192.339 127.542 1.00 . A A . 71 ILE H 1 1
4 7593 1 1 71 ILE HA H -44.973 -194.597 129.018 1.00 . A A . 71 ILE HA 1 1
4 7594 1 1 71 ILE HB H -45.673 -196.128 127.214 1.00 . A A . 71 ILE HB 1 1
4 7595 1 1 71 ILE HD11 H -47.902 -195.290 124.366 1.00 . A A . 71 ILE HD11 1 1
4 7596 1 1 71 ILE HD12 H -46.905 -196.565 125.069 1.00 . A A . 71 ILE HD12 1 1
4 7597 1 1 71 ILE HD13 H -48.398 -196.072 125.868 1.00 . A A . 71 ILE HD13 1 1
4 7598 1 1 71 ILE HG12 H -47.456 -193.869 126.285 1.00 . A A . 71 ILE HG12 1 1
4 7599 1 1 71 ILE HG13 H -45.968 -194.341 125.472 1.00 . A A . 71 ILE HG13 1 1
4 7600 1 1 71 ILE HG21 H -48.012 -196.300 127.903 1.00 . A A . 71 ILE HG21 1 1
4 7601 1 1 71 ILE HG22 H -46.948 -195.981 129.274 1.00 . A A . 71 ILE HG22 1 1
4 7602 1 1 71 ILE HG23 H -47.924 -194.679 128.593 1.00 . A A . 71 ILE HG23 1 1
4 7603 1 1 71 ILE N N -45.904 -192.907 128.300 1.00 . A A . 71 ILE N 1 1
4 7604 1 1 71 ILE O O -43.913 -193.181 126.348 1.00 . A A . 71 ILE O 1 1
4 7605 1 1 72 VAL C C -41.702 -196.495 126.094 1.00 . A A . 72 VAL C 1 1
4 7606 1 1 72 VAL CA C -41.866 -195.077 126.629 1.00 . A A . 72 VAL CA 1 1
4 7607 1 1 72 VAL CB C -40.632 -194.727 127.490 1.00 . A A . 72 VAL CB 1 1
4 7608 1 1 72 VAL CG1 C -39.364 -194.739 126.651 1.00 . A A . 72 VAL CG1 1 1
4 7609 1 1 72 VAL CG2 C -40.812 -193.382 128.178 1.00 . A A . 72 VAL CG2 1 1
4 7610 1 1 72 VAL H H -43.235 -195.651 128.131 1.00 . A A . 72 VAL H 1 1
4 7611 1 1 72 VAL HA H -41.929 -194.382 125.805 1.00 . A A . 72 VAL HA 1 1
4 7612 1 1 72 VAL HB H -40.532 -195.483 128.256 1.00 . A A . 72 VAL HB 1 1
4 7613 1 1 72 VAL HG11 H -38.514 -194.523 127.280 1.00 . A A . 72 VAL HG11 1 1
4 7614 1 1 72 VAL HG12 H -39.241 -195.713 126.200 1.00 . A A . 72 VAL HG12 1 1
4 7615 1 1 72 VAL HG13 H -39.439 -193.991 125.876 1.00 . A A . 72 VAL HG13 1 1
4 7616 1 1 72 VAL HG21 H -40.934 -192.609 127.432 1.00 . A A . 72 VAL HG21 1 1
4 7617 1 1 72 VAL HG22 H -41.687 -193.414 128.809 1.00 . A A . 72 VAL HG22 1 1
4 7618 1 1 72 VAL HG23 H -39.942 -193.166 128.779 1.00 . A A . 72 VAL HG23 1 1
4 7619 1 1 72 VAL N N -43.093 -194.996 127.408 1.00 . A A . 72 VAL N 1 1
4 7620 1 1 72 VAL O O -41.858 -197.457 126.845 1.00 . A A . 72 VAL O 1 1
4 7621 1 1 73 ILE C C -39.836 -198.239 123.780 1.00 . A A . 73 ILE C 1 1
4 7622 1 1 73 ILE CA C -41.261 -197.982 124.255 1.00 . A A . 73 ILE CA 1 1
4 7623 1 1 73 ILE CB C -42.254 -198.247 123.099 1.00 . A A . 73 ILE CB 1 1
4 7624 1 1 73 ILE CD1 C -44.735 -198.618 122.628 1.00 . A A . 73 ILE CD1 1 1
4 7625 1 1 73 ILE CG1 C -43.694 -198.093 123.595 1.00 . A A . 73 ILE CG1 1 1
4 7626 1 1 73 ILE CG2 C -42.041 -199.636 122.507 1.00 . A A . 73 ILE CG2 1 1
4 7627 1 1 73 ILE H H -41.267 -195.859 124.234 1.00 . A A . 73 ILE H 1 1
4 7628 1 1 73 ILE HA H -41.483 -198.683 125.049 1.00 . A A . 73 ILE HA 1 1
4 7629 1 1 73 ILE HB H -42.070 -197.520 122.323 1.00 . A A . 73 ILE HB 1 1
4 7630 1 1 73 ILE HD11 H -44.665 -199.693 122.575 1.00 . A A . 73 ILE HD11 1 1
4 7631 1 1 73 ILE HD12 H -45.720 -198.336 122.969 1.00 . A A . 73 ILE HD12 1 1
4 7632 1 1 73 ILE HD13 H -44.557 -198.200 121.648 1.00 . A A . 73 ILE HD13 1 1
4 7633 1 1 73 ILE HG12 H -43.807 -198.632 124.525 1.00 . A A . 73 ILE HG12 1 1
4 7634 1 1 73 ILE HG13 H -43.898 -197.046 123.766 1.00 . A A . 73 ILE HG13 1 1
4 7635 1 1 73 ILE HG21 H -41.033 -199.712 122.124 1.00 . A A . 73 ILE HG21 1 1
4 7636 1 1 73 ILE HG22 H -42.192 -200.382 123.273 1.00 . A A . 73 ILE HG22 1 1
4 7637 1 1 73 ILE HG23 H -42.744 -199.797 121.703 1.00 . A A . 73 ILE HG23 1 1
4 7638 1 1 73 ILE N N -41.404 -196.646 124.811 1.00 . A A . 73 ILE N 1 1
4 7639 1 1 73 ILE O O -39.203 -197.385 123.162 1.00 . A A . 73 ILE O 1 1
4 7640 1 1 74 TYR C C -38.278 -201.111 122.755 1.00 . A A . 74 TYR C 1 1
4 7641 1 1 74 TYR CA C -38.057 -199.878 123.611 1.00 . A A . 74 TYR CA 1 1
4 7642 1 1 74 TYR CB C -37.114 -200.237 124.763 1.00 . A A . 74 TYR CB 1 1
4 7643 1 1 74 TYR CD1 C -36.069 -198.076 125.546 1.00 . A A . 74 TYR CD1 1 1
4 7644 1 1 74 TYR CD2 C -37.574 -199.196 127.015 1.00 . A A . 74 TYR CD2 1 1
4 7645 1 1 74 TYR CE1 C -35.875 -197.087 126.490 1.00 . A A . 74 TYR CE1 1 1
4 7646 1 1 74 TYR CE2 C -37.383 -198.213 127.967 1.00 . A A . 74 TYR CE2 1 1
4 7647 1 1 74 TYR CG C -36.920 -199.145 125.790 1.00 . A A . 74 TYR CG 1 1
4 7648 1 1 74 TYR CZ C -36.533 -197.161 127.701 1.00 . A A . 74 TYR CZ 1 1
4 7649 1 1 74 TYR H H -39.871 -200.020 124.671 1.00 . A A . 74 TYR H 1 1
4 7650 1 1 74 TYR HA H -37.617 -199.096 123.011 1.00 . A A . 74 TYR HA 1 1
4 7651 1 1 74 TYR HB2 H -37.502 -201.104 125.272 1.00 . A A . 74 TYR HB2 1 1
4 7652 1 1 74 TYR HB3 H -36.143 -200.478 124.353 1.00 . A A . 74 TYR HB3 1 1
4 7653 1 1 74 TYR HD1 H -35.555 -198.020 124.597 1.00 . A A . 74 TYR HD1 1 1
4 7654 1 1 74 TYR HD2 H -38.239 -200.021 127.221 1.00 . A A . 74 TYR HD2 1 1
4 7655 1 1 74 TYR HE1 H -35.208 -196.263 126.279 1.00 . A A . 74 TYR HE1 1 1
4 7656 1 1 74 TYR HE2 H -37.900 -198.272 128.913 1.00 . A A . 74 TYR HE2 1 1
4 7657 1 1 74 TYR HH H -36.064 -196.591 129.480 1.00 . A A . 74 TYR HH 1 1
4 7658 1 1 74 TYR N N -39.339 -199.419 124.099 1.00 . A A . 74 TYR N 1 1
4 7659 1 1 74 TYR O O -39.320 -201.760 122.846 1.00 . A A . 74 TYR O 1 1
4 7660 1 1 74 TYR OH O -36.335 -196.182 128.648 1.00 . A A . 74 TYR OH 1 1
4 7661 1 1 75 LYS C C -36.118 -203.458 121.291 1.00 . A A . 75 LYS C 1 1
4 7662 1 1 75 LYS CA C -37.388 -202.657 121.142 1.00 . A A . 75 LYS CA 1 1
4 7663 1 1 75 LYS CB C -37.612 -202.368 119.661 1.00 . A A . 75 LYS CB 1 1
4 7664 1 1 75 LYS CD C -39.081 -201.596 117.810 1.00 . A A . 75 LYS CD 1 1
4 7665 1 1 75 LYS CE C -40.375 -200.904 117.420 1.00 . A A . 75 LYS CE 1 1
4 7666 1 1 75 LYS CG C -38.950 -201.765 119.316 1.00 . A A . 75 LYS CG 1 1
4 7667 1 1 75 LYS H H -36.517 -200.868 121.865 1.00 . A A . 75 LYS H 1 1
4 7668 1 1 75 LYS HA H -38.214 -203.242 121.515 1.00 . A A . 75 LYS HA 1 1
4 7669 1 1 75 LYS HB2 H -36.847 -201.687 119.323 1.00 . A A . 75 LYS HB2 1 1
4 7670 1 1 75 LYS HB3 H -37.518 -203.290 119.114 1.00 . A A . 75 LYS HB3 1 1
4 7671 1 1 75 LYS HD2 H -38.251 -201.004 117.455 1.00 . A A . 75 LYS HD2 1 1
4 7672 1 1 75 LYS HD3 H -39.049 -202.570 117.350 1.00 . A A . 75 LYS HD3 1 1
4 7673 1 1 75 LYS HE2 H -40.318 -199.868 117.716 1.00 . A A . 75 LYS HE2 1 1
4 7674 1 1 75 LYS HE3 H -40.489 -200.964 116.347 1.00 . A A . 75 LYS HE3 1 1
4 7675 1 1 75 LYS HG2 H -39.736 -202.417 119.671 1.00 . A A . 75 LYS HG2 1 1
4 7676 1 1 75 LYS HG3 H -39.032 -200.804 119.791 1.00 . A A . 75 LYS HG3 1 1
4 7677 1 1 75 LYS HZ1 H -41.477 -201.460 119.095 1.00 . A A . 75 LYS HZ1 1 1
4 7678 1 1 75 LYS HZ2 H -42.427 -201.019 117.767 1.00 . A A . 75 LYS HZ2 1 1
4 7679 1 1 75 LYS HZ3 H -41.635 -202.532 117.798 1.00 . A A . 75 LYS HZ3 1 1
4 7680 1 1 75 LYS N N -37.310 -201.441 121.931 1.00 . A A . 75 LYS N 1 1
4 7681 1 1 75 LYS NZ N -41.559 -201.522 118.065 1.00 . A A . 75 LYS NZ 1 1
4 7682 1 1 75 LYS O O -35.031 -202.900 121.465 1.00 . A A . 75 LYS O 1 1
4 7683 1 1 76 VAL C C -35.090 -206.488 119.997 1.00 . A A . 76 VAL C 1 1
4 7684 1 1 76 VAL CA C -35.144 -205.661 121.268 1.00 . A A . 76 VAL CA 1 1
4 7685 1 1 76 VAL CB C -35.226 -206.581 122.506 1.00 . A A . 76 VAL CB 1 1
4 7686 1 1 76 VAL CG1 C -34.327 -207.797 122.358 1.00 . A A . 76 VAL CG1 1 1
4 7687 1 1 76 VAL CG2 C -34.845 -205.805 123.753 1.00 . A A . 76 VAL CG2 1 1
4 7688 1 1 76 VAL H H -37.171 -205.131 121.102 1.00 . A A . 76 VAL H 1 1
4 7689 1 1 76 VAL HA H -34.242 -205.070 121.340 1.00 . A A . 76 VAL HA 1 1
4 7690 1 1 76 VAL HB H -36.245 -206.921 122.616 1.00 . A A . 76 VAL HB 1 1
4 7691 1 1 76 VAL HG11 H -34.392 -208.403 123.249 1.00 . A A . 76 VAL HG11 1 1
4 7692 1 1 76 VAL HG12 H -34.645 -208.377 121.505 1.00 . A A . 76 VAL HG12 1 1
4 7693 1 1 76 VAL HG13 H -33.306 -207.475 122.215 1.00 . A A . 76 VAL HG13 1 1
4 7694 1 1 76 VAL HG21 H -33.829 -205.450 123.655 1.00 . A A . 76 VAL HG21 1 1
4 7695 1 1 76 VAL HG22 H -35.511 -204.965 123.872 1.00 . A A . 76 VAL HG22 1 1
4 7696 1 1 76 VAL HG23 H -34.919 -206.451 124.616 1.00 . A A . 76 VAL HG23 1 1
4 7697 1 1 76 VAL N N -36.265 -204.759 121.214 1.00 . A A . 76 VAL N 1 1
4 7698 1 1 76 VAL O O -35.975 -207.305 119.733 1.00 . A A . 76 VAL O 1 1
4 7699 1 1 77 ASP C C -33.235 -208.368 118.476 1.00 . A A . 77 ASP C 1 1
4 7700 1 1 77 ASP CA C -33.823 -207.043 118.015 1.00 . A A . 77 ASP CA 1 1
4 7701 1 1 77 ASP CB C -32.861 -206.333 117.046 1.00 . A A . 77 ASP CB 1 1
4 7702 1 1 77 ASP CG C -33.232 -204.878 116.778 1.00 . A A . 77 ASP CG 1 1
4 7703 1 1 77 ASP H H -33.465 -205.499 119.408 1.00 . A A . 77 ASP H 1 1
4 7704 1 1 77 ASP HA H -34.768 -207.224 117.525 1.00 . A A . 77 ASP HA 1 1
4 7705 1 1 77 ASP HB2 H -31.864 -206.355 117.459 1.00 . A A . 77 ASP HB2 1 1
4 7706 1 1 77 ASP HB3 H -32.862 -206.861 116.103 1.00 . A A . 77 ASP HB3 1 1
4 7707 1 1 77 ASP N N -34.068 -206.240 119.196 1.00 . A A . 77 ASP N 1 1
4 7708 1 1 77 ASP O O -32.020 -208.499 118.616 1.00 . A A . 77 ASP O 1 1
4 7709 1 1 77 ASP OD1 O -34.062 -204.615 115.888 1.00 . A A . 77 ASP OD1 1 1
4 7710 1 1 77 ASP OD2 O -32.674 -203.987 117.460 1.00 . A A . 77 ASP OD2 1 1
4 7711 1 1 78 THR C C -32.590 -211.290 118.756 1.00 . A A . 78 THR C 1 1
4 7712 1 1 78 THR CA C -33.749 -210.572 119.427 1.00 . A A . 78 THR CA 1 1
4 7713 1 1 78 THR CB C -34.959 -211.511 119.489 1.00 . A A . 78 THR CB 1 1
4 7714 1 1 78 THR CG2 C -35.913 -211.075 120.588 1.00 . A A . 78 THR CG2 1 1
4 7715 1 1 78 THR H H -35.054 -209.195 118.485 1.00 . A A . 78 THR H 1 1
4 7716 1 1 78 THR HA H -33.466 -210.327 120.440 1.00 . A A . 78 THR HA 1 1
4 7717 1 1 78 THR HB H -34.612 -212.512 119.704 1.00 . A A . 78 THR HB 1 1
4 7718 1 1 78 THR HG1 H -35.180 -212.105 117.602 1.00 . A A . 78 THR HG1 1 1
4 7719 1 1 78 THR HG21 H -36.240 -210.063 120.400 1.00 . A A . 78 THR HG21 1 1
4 7720 1 1 78 THR HG22 H -36.769 -211.734 120.602 1.00 . A A . 78 THR HG22 1 1
4 7721 1 1 78 THR HG23 H -35.407 -211.120 121.542 1.00 . A A . 78 THR HG23 1 1
4 7722 1 1 78 THR N N -34.114 -209.326 118.751 1.00 . A A . 78 THR N 1 1
4 7723 1 1 78 THR O O -31.743 -211.880 119.425 1.00 . A A . 78 THR O 1 1
4 7724 1 1 78 THR OG1 O -35.634 -211.505 118.225 1.00 . A A . 78 THR OG1 1 1
4 7725 1 1 79 GLU C C -30.123 -211.376 117.090 1.00 . A A . 79 GLU C 1 1
4 7726 1 1 79 GLU CA C -31.513 -211.838 116.637 1.00 . A A . 79 GLU CA 1 1
4 7727 1 1 79 GLU CB C -31.712 -211.482 115.161 1.00 . A A . 79 GLU CB 1 1
4 7728 1 1 79 GLU CD C -34.005 -212.575 115.017 1.00 . A A . 79 GLU CD 1 1
4 7729 1 1 79 GLU CG C -33.174 -211.334 114.751 1.00 . A A . 79 GLU CG 1 1
4 7730 1 1 79 GLU H H -33.328 -210.812 116.984 1.00 . A A . 79 GLU H 1 1
4 7731 1 1 79 GLU HA H -31.581 -212.909 116.751 1.00 . A A . 79 GLU HA 1 1
4 7732 1 1 79 GLU HB2 H -31.210 -210.547 114.959 1.00 . A A . 79 GLU HB2 1 1
4 7733 1 1 79 GLU HB3 H -31.269 -212.256 114.554 1.00 . A A . 79 GLU HB3 1 1
4 7734 1 1 79 GLU HG2 H -33.604 -210.512 115.302 1.00 . A A . 79 GLU HG2 1 1
4 7735 1 1 79 GLU HG3 H -33.213 -211.113 113.694 1.00 . A A . 79 GLU HG3 1 1
4 7736 1 1 79 GLU N N -32.569 -211.229 117.440 1.00 . A A . 79 GLU N 1 1
4 7737 1 1 79 GLU O O -29.159 -212.135 117.024 1.00 . A A . 79 GLU O 1 1
4 7738 1 1 79 GLU OE1 O -34.508 -212.726 116.152 1.00 . A A . 79 GLU OE1 1 1
4 7739 1 1 79 GLU OE2 O -34.177 -213.381 114.083 1.00 . A A . 79 GLU OE2 1 1
4 7740 1 1 80 LYS C C -28.709 -209.576 119.545 1.00 . A A . 80 LYS C 1 1
4 7741 1 1 80 LYS CA C -28.747 -209.600 118.017 1.00 . A A . 80 LYS CA 1 1
4 7742 1 1 80 LYS CB C -28.503 -208.194 117.436 1.00 . A A . 80 LYS CB 1 1
4 7743 1 1 80 LYS CD C -29.103 -205.748 117.402 1.00 . A A . 80 LYS CD 1 1
4 7744 1 1 80 LYS CE C -29.358 -204.523 118.274 1.00 . A A . 80 LYS CE 1 1
4 7745 1 1 80 LYS CG C -29.175 -207.050 118.193 1.00 . A A . 80 LYS CG 1 1
4 7746 1 1 80 LYS H H -30.826 -209.569 117.595 1.00 . A A . 80 LYS H 1 1
4 7747 1 1 80 LYS HA H -27.970 -210.263 117.667 1.00 . A A . 80 LYS HA 1 1
4 7748 1 1 80 LYS HB2 H -27.440 -208.007 117.429 1.00 . A A . 80 LYS HB2 1 1
4 7749 1 1 80 LYS HB3 H -28.864 -208.178 116.418 1.00 . A A . 80 LYS HB3 1 1
4 7750 1 1 80 LYS HD2 H -28.120 -205.663 116.964 1.00 . A A . 80 LYS HD2 1 1
4 7751 1 1 80 LYS HD3 H -29.844 -205.779 116.616 1.00 . A A . 80 LYS HD3 1 1
4 7752 1 1 80 LYS HE2 H -28.557 -204.439 118.993 1.00 . A A . 80 LYS HE2 1 1
4 7753 1 1 80 LYS HE3 H -29.362 -203.647 117.642 1.00 . A A . 80 LYS HE3 1 1
4 7754 1 1 80 LYS HG2 H -30.214 -207.299 118.371 1.00 . A A . 80 LYS HG2 1 1
4 7755 1 1 80 LYS HG3 H -28.671 -206.913 119.139 1.00 . A A . 80 LYS HG3 1 1
4 7756 1 1 80 LYS HZ1 H -30.664 -205.448 119.614 1.00 . A A . 80 LYS HZ1 1 1
4 7757 1 1 80 LYS HZ2 H -30.770 -203.759 119.607 1.00 . A A . 80 LYS HZ2 1 1
4 7758 1 1 80 LYS HZ3 H -31.447 -204.641 118.331 1.00 . A A . 80 LYS HZ3 1 1
4 7759 1 1 80 LYS N N -30.024 -210.133 117.554 1.00 . A A . 80 LYS N 1 1
4 7760 1 1 80 LYS NZ N -30.649 -204.597 119.004 1.00 . A A . 80 LYS NZ 1 1
4 7761 1 1 80 LYS O O -27.644 -209.556 120.159 1.00 . A A . 80 LYS O 1 1
4 7762 1 1 81 GLU C C -30.354 -210.980 122.107 1.00 . A A . 81 GLU C 1 1
4 7763 1 1 81 GLU CA C -30.041 -209.581 121.580 1.00 . A A . 81 GLU CA 1 1
4 7764 1 1 81 GLU CB C -31.174 -208.635 121.905 1.00 . A A . 81 GLU CB 1 1
4 7765 1 1 81 GLU CD C -29.595 -206.684 121.981 1.00 . A A . 81 GLU CD 1 1
4 7766 1 1 81 GLU CG C -30.743 -207.400 122.655 1.00 . A A . 81 GLU CG 1 1
4 7767 1 1 81 GLU H H -30.703 -209.521 119.606 1.00 . A A . 81 GLU H 1 1
4 7768 1 1 81 GLU HA H -29.130 -209.216 122.028 1.00 . A A . 81 GLU HA 1 1
4 7769 1 1 81 GLU HB2 H -31.627 -208.317 120.975 1.00 . A A . 81 GLU HB2 1 1
4 7770 1 1 81 GLU HB3 H -31.914 -209.156 122.484 1.00 . A A . 81 GLU HB3 1 1
4 7771 1 1 81 GLU HG2 H -31.581 -206.732 122.695 1.00 . A A . 81 GLU HG2 1 1
4 7772 1 1 81 GLU HG3 H -30.446 -207.678 123.655 1.00 . A A . 81 GLU HG3 1 1
4 7773 1 1 81 GLU N N -29.890 -209.574 120.147 1.00 . A A . 81 GLU N 1 1
4 7774 1 1 81 GLU O O -31.203 -211.143 122.987 1.00 . A A . 81 GLU O 1 1
4 7775 1 1 81 GLU OE1 O -29.845 -205.964 121.002 1.00 . A A . 81 GLU OE1 1 1
4 7776 1 1 81 GLU OE2 O -28.442 -206.834 122.432 1.00 . A A . 81 GLU OE2 1 1
4 7777 1 1 82 GLN C C -29.764 -213.571 123.469 1.00 . A A . 82 GLN C 1 1
4 7778 1 1 82 GLN CA C -29.873 -213.375 121.959 1.00 . A A . 82 GLN CA 1 1
4 7779 1 1 82 GLN CB C -28.856 -214.278 121.253 1.00 . A A . 82 GLN CB 1 1
4 7780 1 1 82 GLN CD C -30.299 -215.238 119.412 1.00 . A A . 82 GLN CD 1 1
4 7781 1 1 82 GLN CG C -29.075 -214.410 119.753 1.00 . A A . 82 GLN CG 1 1
4 7782 1 1 82 GLN H H -28.948 -211.769 120.931 1.00 . A A . 82 GLN H 1 1
4 7783 1 1 82 GLN HA H -30.867 -213.651 121.641 1.00 . A A . 82 GLN HA 1 1
4 7784 1 1 82 GLN HB2 H -27.867 -213.877 121.414 1.00 . A A . 82 GLN HB2 1 1
4 7785 1 1 82 GLN HB3 H -28.907 -215.265 121.690 1.00 . A A . 82 GLN HB3 1 1
4 7786 1 1 82 GLN HE21 H -31.433 -213.608 119.364 1.00 . A A . 82 GLN HE21 1 1
4 7787 1 1 82 GLN HE22 H -32.237 -215.103 119.028 1.00 . A A . 82 GLN HE22 1 1
4 7788 1 1 82 GLN HG2 H -29.199 -213.423 119.332 1.00 . A A . 82 GLN HG2 1 1
4 7789 1 1 82 GLN HG3 H -28.206 -214.881 119.317 1.00 . A A . 82 GLN HG3 1 1
4 7790 1 1 82 GLN N N -29.649 -211.979 121.584 1.00 . A A . 82 GLN N 1 1
4 7791 1 1 82 GLN NE2 N -31.438 -214.586 119.254 1.00 . A A . 82 GLN NE2 1 1
4 7792 1 1 82 GLN O O -30.621 -214.203 124.090 1.00 . A A . 82 GLN O 1 1
4 7793 1 1 82 GLN OE1 O -30.218 -216.458 119.280 1.00 . A A . 82 GLN OE1 1 1
4 7794 1 1 83 GLU C C -29.543 -212.515 126.310 1.00 . A A . 83 GLU C 1 1
4 7795 1 1 83 GLU CA C -28.441 -213.159 125.476 1.00 . A A . 83 GLU CA 1 1
4 7796 1 1 83 GLU CB C -27.092 -212.532 125.831 1.00 . A A . 83 GLU CB 1 1
4 7797 1 1 83 GLU CD C -25.893 -211.691 123.777 1.00 . A A . 83 GLU CD 1 1
4 7798 1 1 83 GLU CG C -26.005 -212.801 124.805 1.00 . A A . 83 GLU CG 1 1
4 7799 1 1 83 GLU H H -28.095 -212.466 123.501 1.00 . A A . 83 GLU H 1 1
4 7800 1 1 83 GLU HA H -28.402 -214.214 125.695 1.00 . A A . 83 GLU HA 1 1
4 7801 1 1 83 GLU HB2 H -27.217 -211.462 125.918 1.00 . A A . 83 GLU HB2 1 1
4 7802 1 1 83 GLU HB3 H -26.765 -212.925 126.782 1.00 . A A . 83 GLU HB3 1 1
4 7803 1 1 83 GLU HG2 H -25.064 -212.900 125.317 1.00 . A A . 83 GLU HG2 1 1
4 7804 1 1 83 GLU HG3 H -26.232 -213.724 124.292 1.00 . A A . 83 GLU HG3 1 1
4 7805 1 1 83 GLU N N -28.715 -213.006 124.052 1.00 . A A . 83 GLU N 1 1
4 7806 1 1 83 GLU O O -29.951 -213.046 127.343 1.00 . A A . 83 GLU O 1 1
4 7807 1 1 83 GLU OE1 O -26.846 -211.503 122.987 1.00 . A A . 83 GLU OE1 1 1
4 7808 1 1 83 GLU OE2 O -24.876 -210.973 123.780 1.00 . A A . 83 GLU OE2 1 1
4 7809 1 1 84 LEU C C -32.386 -211.377 126.482 1.00 . A A . 84 LEU C 1 1
4 7810 1 1 84 LEU CA C -31.059 -210.625 126.551 1.00 . A A . 84 LEU CA 1 1
4 7811 1 1 84 LEU CB C -31.173 -209.206 125.957 1.00 . A A . 84 LEU CB 1 1
4 7812 1 1 84 LEU CD1 C -33.541 -208.439 126.405 1.00 . A A . 84 LEU CD1 1 1
4 7813 1 1 84 LEU CD2 C -31.821 -208.291 128.207 1.00 . A A . 84 LEU CD2 1 1
4 7814 1 1 84 LEU CG C -32.069 -208.207 126.711 1.00 . A A . 84 LEU CG 1 1
4 7815 1 1 84 LEU H H -29.688 -211.027 124.991 1.00 . A A . 84 LEU H 1 1
4 7816 1 1 84 LEU HA H -30.758 -210.550 127.586 1.00 . A A . 84 LEU HA 1 1
4 7817 1 1 84 LEU HB2 H -30.178 -208.787 125.910 1.00 . A A . 84 LEU HB2 1 1
4 7818 1 1 84 LEU HB3 H -31.547 -209.294 124.949 1.00 . A A . 84 LEU HB3 1 1
4 7819 1 1 84 LEU HD11 H -33.710 -208.335 125.342 1.00 . A A . 84 LEU HD11 1 1
4 7820 1 1 84 LEU HD12 H -33.822 -209.434 126.718 1.00 . A A . 84 LEU HD12 1 1
4 7821 1 1 84 LEU HD13 H -34.138 -207.712 126.937 1.00 . A A . 84 LEU HD13 1 1
4 7822 1 1 84 LEU HD21 H -30.782 -208.079 128.412 1.00 . A A . 84 LEU HD21 1 1
4 7823 1 1 84 LEU HD22 H -32.443 -207.569 128.715 1.00 . A A . 84 LEU HD22 1 1
4 7824 1 1 84 LEU HD23 H -32.062 -209.283 128.557 1.00 . A A . 84 LEU HD23 1 1
4 7825 1 1 84 LEU HG H -31.820 -207.205 126.389 1.00 . A A . 84 LEU HG 1 1
4 7826 1 1 84 LEU N N -30.027 -211.371 125.843 1.00 . A A . 84 LEU N 1 1
4 7827 1 1 84 LEU O O -33.079 -211.523 127.486 1.00 . A A . 84 LEU O 1 1
4 7828 1 1 85 ALA C C -33.968 -213.893 125.935 1.00 . A A . 85 ALA C 1 1
4 7829 1 1 85 ALA CA C -33.960 -212.616 125.101 1.00 . A A . 85 ALA CA 1 1
4 7830 1 1 85 ALA CB C -34.153 -212.941 123.627 1.00 . A A . 85 ALA CB 1 1
4 7831 1 1 85 ALA H H -32.121 -211.731 124.530 1.00 . A A . 85 ALA H 1 1
4 7832 1 1 85 ALA HA H -34.781 -211.987 125.416 1.00 . A A . 85 ALA HA 1 1
4 7833 1 1 85 ALA HB1 H -33.359 -213.595 123.296 1.00 . A A . 85 ALA HB1 1 1
4 7834 1 1 85 ALA HB2 H -35.105 -213.434 123.490 1.00 . A A . 85 ALA HB2 1 1
4 7835 1 1 85 ALA HB3 H -34.133 -212.029 123.050 1.00 . A A . 85 ALA HB3 1 1
4 7836 1 1 85 ALA N N -32.721 -211.871 125.296 1.00 . A A . 85 ALA N 1 1
4 7837 1 1 85 ALA O O -34.948 -214.194 126.619 1.00 . A A . 85 ALA O 1 1
4 7838 1 1 86 GLY C C -32.881 -215.699 128.126 1.00 . A A . 86 GLY C 1 1
4 7839 1 1 86 GLY CA C -32.757 -215.876 126.623 1.00 . A A . 86 GLY CA 1 1
4 7840 1 1 86 GLY H H -32.097 -214.312 125.357 1.00 . A A . 86 GLY H 1 1
4 7841 1 1 86 GLY HA2 H -33.542 -216.538 126.286 1.00 . A A . 86 GLY HA2 1 1
4 7842 1 1 86 GLY HA3 H -31.801 -216.329 126.403 1.00 . A A . 86 GLY HA3 1 1
4 7843 1 1 86 GLY N N -32.858 -214.624 125.895 1.00 . A A . 86 GLY N 1 1
4 7844 1 1 86 GLY O O -33.363 -216.591 128.822 1.00 . A A . 86 GLY O 1 1
4 7845 1 1 87 ALA C C -33.932 -214.131 130.563 1.00 . A A . 87 ALA C 1 1
4 7846 1 1 87 ALA CA C -32.499 -214.260 130.053 1.00 . A A . 87 ALA CA 1 1
4 7847 1 1 87 ALA CB C -31.712 -212.996 130.366 1.00 . A A . 87 ALA CB 1 1
4 7848 1 1 87 ALA H H -32.121 -213.853 128.010 1.00 . A A . 87 ALA H 1 1
4 7849 1 1 87 ALA HA H -32.022 -215.085 130.562 1.00 . A A . 87 ALA HA 1 1
4 7850 1 1 87 ALA HB1 H -31.672 -212.852 131.436 1.00 . A A . 87 ALA HB1 1 1
4 7851 1 1 87 ALA HB2 H -30.708 -213.091 129.979 1.00 . A A . 87 ALA HB2 1 1
4 7852 1 1 87 ALA HB3 H -32.197 -212.147 129.907 1.00 . A A . 87 ALA HB3 1 1
4 7853 1 1 87 ALA N N -32.463 -214.539 128.621 1.00 . A A . 87 ALA N 1 1
4 7854 1 1 87 ALA O O -34.208 -214.385 131.733 1.00 . A A . 87 ALA O 1 1
4 7855 1 1 88 PHE C C -37.059 -214.807 129.638 1.00 . A A . 88 PHE C 1 1
4 7856 1 1 88 PHE CA C -36.243 -213.587 130.049 1.00 . A A . 88 PHE CA 1 1
4 7857 1 1 88 PHE CB C -36.833 -212.325 129.413 1.00 . A A . 88 PHE CB 1 1
4 7858 1 1 88 PHE CD1 C -35.193 -210.429 129.530 1.00 . A A . 88 PHE CD1 1 1
4 7859 1 1 88 PHE CD2 C -36.998 -210.464 131.086 1.00 . A A . 88 PHE CD2 1 1
4 7860 1 1 88 PHE CE1 C -34.730 -209.253 130.089 1.00 . A A . 88 PHE CE1 1 1
4 7861 1 1 88 PHE CE2 C -36.540 -209.288 131.650 1.00 . A A . 88 PHE CE2 1 1
4 7862 1 1 88 PHE CG C -36.330 -211.047 130.021 1.00 . A A . 88 PHE CG 1 1
4 7863 1 1 88 PHE CZ C -35.405 -208.682 131.150 1.00 . A A . 88 PHE CZ 1 1
4 7864 1 1 88 PHE H H -34.566 -213.566 128.753 1.00 . A A . 88 PHE H 1 1
4 7865 1 1 88 PHE HA H -36.288 -213.489 131.123 1.00 . A A . 88 PHE HA 1 1
4 7866 1 1 88 PHE HB2 H -36.584 -212.310 128.362 1.00 . A A . 88 PHE HB2 1 1
4 7867 1 1 88 PHE HB3 H -37.908 -212.345 129.522 1.00 . A A . 88 PHE HB3 1 1
4 7868 1 1 88 PHE HD1 H -34.665 -210.874 128.700 1.00 . A A . 88 PHE HD1 1 1
4 7869 1 1 88 PHE HD2 H -37.887 -210.938 131.478 1.00 . A A . 88 PHE HD2 1 1
4 7870 1 1 88 PHE HE1 H -33.841 -208.782 129.696 1.00 . A A . 88 PHE HE1 1 1
4 7871 1 1 88 PHE HE2 H -37.070 -208.844 132.480 1.00 . A A . 88 PHE HE2 1 1
4 7872 1 1 88 PHE HZ H -35.044 -207.764 131.589 1.00 . A A . 88 PHE HZ 1 1
4 7873 1 1 88 PHE N N -34.841 -213.745 129.678 1.00 . A A . 88 PHE N 1 1
4 7874 1 1 88 PHE O O -38.285 -214.811 129.747 1.00 . A A . 88 PHE O 1 1
4 7875 1 1 89 GLY C C -37.726 -216.900 127.399 1.00 . A A . 89 GLY C 1 1
4 7876 1 1 89 GLY CA C -37.053 -217.055 128.748 1.00 . A A . 89 GLY CA 1 1
4 7877 1 1 89 GLY H H -35.394 -215.786 129.112 1.00 . A A . 89 GLY H 1 1
4 7878 1 1 89 GLY HA2 H -36.332 -217.858 128.690 1.00 . A A . 89 GLY HA2 1 1
4 7879 1 1 89 GLY HA3 H -37.800 -217.308 129.485 1.00 . A A . 89 GLY HA3 1 1
4 7880 1 1 89 GLY N N -36.373 -215.842 129.168 1.00 . A A . 89 GLY N 1 1
4 7881 1 1 89 GLY O O -38.590 -217.695 127.027 1.00 . A A . 89 GLY O 1 1
4 7882 1 1 90 ILE C C -37.285 -216.541 124.324 1.00 . A A . 90 ILE C 1 1
4 7883 1 1 90 ILE CA C -37.888 -215.601 125.357 1.00 . A A . 90 ILE CA 1 1
4 7884 1 1 90 ILE CB C -37.621 -214.140 124.940 1.00 . A A . 90 ILE CB 1 1
4 7885 1 1 90 ILE CD1 C -39.608 -213.255 126.279 1.00 . A A . 90 ILE CD1 1 1
4 7886 1 1 90 ILE CG1 C -38.117 -213.179 126.025 1.00 . A A . 90 ILE CG1 1 1
4 7887 1 1 90 ILE CG2 C -38.276 -213.829 123.602 1.00 . A A . 90 ILE CG2 1 1
4 7888 1 1 90 ILE H H -36.637 -215.270 127.020 1.00 . A A . 90 ILE H 1 1
4 7889 1 1 90 ILE HA H -38.956 -215.757 125.403 1.00 . A A . 90 ILE HA 1 1
4 7890 1 1 90 ILE HB H -36.555 -214.016 124.823 1.00 . A A . 90 ILE HB 1 1
4 7891 1 1 90 ILE HD11 H -39.871 -214.256 126.587 1.00 . A A . 90 ILE HD11 1 1
4 7892 1 1 90 ILE HD12 H -39.877 -212.556 127.057 1.00 . A A . 90 ILE HD12 1 1
4 7893 1 1 90 ILE HD13 H -40.141 -213.006 125.372 1.00 . A A . 90 ILE HD13 1 1
4 7894 1 1 90 ILE HG12 H -37.614 -213.409 126.953 1.00 . A A . 90 ILE HG12 1 1
4 7895 1 1 90 ILE HG13 H -37.877 -212.169 125.736 1.00 . A A . 90 ILE HG13 1 1
4 7896 1 1 90 ILE HG21 H -37.889 -214.496 122.846 1.00 . A A . 90 ILE HG21 1 1
4 7897 1 1 90 ILE HG22 H -39.346 -213.961 123.685 1.00 . A A . 90 ILE HG22 1 1
4 7898 1 1 90 ILE HG23 H -38.060 -212.808 123.324 1.00 . A A . 90 ILE HG23 1 1
4 7899 1 1 90 ILE N N -37.330 -215.870 126.668 1.00 . A A . 90 ILE N 1 1
4 7900 1 1 90 ILE O O -36.067 -216.591 124.162 1.00 . A A . 90 ILE O 1 1
4 7901 1 1 91 ARG C C -36.979 -217.407 121.510 1.00 . A A . 91 ARG C 1 1
4 7902 1 1 91 ARG CA C -37.692 -218.204 122.594 1.00 . A A . 91 ARG CA 1 1
4 7903 1 1 91 ARG CB C -38.877 -218.942 121.964 1.00 . A A . 91 ARG CB 1 1
4 7904 1 1 91 ARG CD C -40.960 -220.291 122.234 1.00 . A A . 91 ARG CD 1 1
4 7905 1 1 91 ARG CG C -39.821 -219.593 122.959 1.00 . A A . 91 ARG CG 1 1
4 7906 1 1 91 ARG CZ C -42.976 -221.595 122.795 1.00 . A A . 91 ARG CZ 1 1
4 7907 1 1 91 ARG H H -39.093 -217.255 123.870 1.00 . A A . 91 ARG H 1 1
4 7908 1 1 91 ARG HA H -37.009 -218.920 123.023 1.00 . A A . 91 ARG HA 1 1
4 7909 1 1 91 ARG HB2 H -39.447 -218.240 121.374 1.00 . A A . 91 ARG HB2 1 1
4 7910 1 1 91 ARG HB3 H -38.494 -219.713 121.310 1.00 . A A . 91 ARG HB3 1 1
4 7911 1 1 91 ARG HD2 H -41.380 -219.606 121.513 1.00 . A A . 91 ARG HD2 1 1
4 7912 1 1 91 ARG HD3 H -40.563 -221.153 121.718 1.00 . A A . 91 ARG HD3 1 1
4 7913 1 1 91 ARG HE H -42.040 -220.338 124.044 1.00 . A A . 91 ARG HE 1 1
4 7914 1 1 91 ARG HG2 H -39.274 -220.320 123.542 1.00 . A A . 91 ARG HG2 1 1
4 7915 1 1 91 ARG HG3 H -40.229 -218.834 123.609 1.00 . A A . 91 ARG HG3 1 1
4 7916 1 1 91 ARG HH11 H -42.229 -221.951 120.937 1.00 . A A . 91 ARG HH11 1 1
4 7917 1 1 91 ARG HH12 H -43.685 -222.824 121.336 1.00 . A A . 91 ARG HH12 1 1
4 7918 1 1 91 ARG HH21 H -43.943 -221.466 124.570 1.00 . A A . 91 ARG HH21 1 1
4 7919 1 1 91 ARG HH22 H -44.670 -222.540 123.409 1.00 . A A . 91 ARG HH22 1 1
4 7920 1 1 91 ARG N N -38.141 -217.302 123.649 1.00 . A A . 91 ARG N 1 1
4 7921 1 1 91 ARG NE N -42.021 -220.730 123.139 1.00 . A A . 91 ARG NE 1 1
4 7922 1 1 91 ARG NH1 N -42.962 -222.167 121.596 1.00 . A A . 91 ARG NH1 1 1
4 7923 1 1 91 ARG NH2 N -43.937 -221.892 123.661 1.00 . A A . 91 ARG NH2 1 1
4 7924 1 1 91 ARG O O -35.797 -217.610 121.235 1.00 . A A . 91 ARG O 1 1
4 7925 1 1 92 SER C C -38.175 -214.434 119.736 1.00 . A A . 92 SER C 1 1
4 7926 1 1 92 SER CA C -37.227 -215.615 119.867 1.00 . A A . 92 SER CA 1 1
4 7927 1 1 92 SER CB C -37.117 -216.346 118.518 1.00 . A A . 92 SER CB 1 1
4 7928 1 1 92 SER H H -38.669 -216.424 121.164 1.00 . A A . 92 SER H 1 1
4 7929 1 1 92 SER HA H -36.250 -215.250 120.158 1.00 . A A . 92 SER HA 1 1
4 7930 1 1 92 SER HB2 H -38.107 -216.549 118.140 1.00 . A A . 92 SER HB2 1 1
4 7931 1 1 92 SER HB3 H -36.587 -215.719 117.816 1.00 . A A . 92 SER HB3 1 1
4 7932 1 1 92 SER HG H -35.873 -217.554 119.441 1.00 . A A . 92 SER HG 1 1
4 7933 1 1 92 SER N N -37.731 -216.504 120.901 1.00 . A A . 92 SER N 1 1
4 7934 1 1 92 SER O O -37.953 -213.379 120.319 1.00 . A A . 92 SER O 1 1
4 7935 1 1 92 SER OG O -36.421 -217.577 118.643 1.00 . A A . 92 SER OG 1 1
4 7936 1 1 93 ILE C C -41.554 -214.200 118.272 1.00 . A A . 93 ILE C 1 1
4 7937 1 1 93 ILE CA C -40.213 -213.601 118.669 1.00 . A A . 93 ILE CA 1 1
4 7938 1 1 93 ILE CB C -39.681 -212.799 117.462 1.00 . A A . 93 ILE CB 1 1
4 7939 1 1 93 ILE CD1 C -38.523 -213.080 115.194 1.00 . A A . 93 ILE CD1 1 1
4 7940 1 1 93 ILE CG1 C -39.092 -213.761 116.418 1.00 . A A . 93 ILE CG1 1 1
4 7941 1 1 93 ILE CG2 C -38.662 -211.764 117.894 1.00 . A A . 93 ILE CG2 1 1
4 7942 1 1 93 ILE H H -39.475 -215.573 118.744 1.00 . A A . 93 ILE H 1 1
4 7943 1 1 93 ILE HA H -40.338 -212.936 119.509 1.00 . A A . 93 ILE HA 1 1
4 7944 1 1 93 ILE HB H -40.513 -212.275 117.018 1.00 . A A . 93 ILE HB 1 1
4 7945 1 1 93 ILE HD11 H -38.162 -213.826 114.503 1.00 . A A . 93 ILE HD11 1 1
4 7946 1 1 93 ILE HD12 H -39.292 -212.490 114.718 1.00 . A A . 93 ILE HD12 1 1
4 7947 1 1 93 ILE HD13 H -37.706 -212.437 115.487 1.00 . A A . 93 ILE HD13 1 1
4 7948 1 1 93 ILE HG12 H -38.298 -214.330 116.875 1.00 . A A . 93 ILE HG12 1 1
4 7949 1 1 93 ILE HG13 H -39.868 -214.437 116.090 1.00 . A A . 93 ILE HG13 1 1
4 7950 1 1 93 ILE HG21 H -38.307 -211.226 117.027 1.00 . A A . 93 ILE HG21 1 1
4 7951 1 1 93 ILE HG22 H -39.122 -211.073 118.583 1.00 . A A . 93 ILE HG22 1 1
4 7952 1 1 93 ILE HG23 H -37.832 -212.257 118.378 1.00 . A A . 93 ILE HG23 1 1
4 7953 1 1 93 ILE N N -39.277 -214.659 119.032 1.00 . A A . 93 ILE N 1 1
4 7954 1 1 93 ILE O O -41.601 -215.348 117.826 1.00 . A A . 93 ILE O 1 1
4 7955 1 1 94 PRO C C -42.956 -212.191 120.563 1.00 . A A . 94 PRO C 1 1
4 7956 1 1 94 PRO CA C -42.730 -212.124 119.055 1.00 . A A . 94 PRO CA 1 1
4 7957 1 1 94 PRO CB C -43.976 -211.499 118.393 1.00 . A A . 94 PRO CB 1 1
4 7958 1 1 94 PRO CD C -43.981 -213.823 117.916 1.00 . A A . 94 PRO CD 1 1
4 7959 1 1 94 PRO CG C -44.428 -212.499 117.381 1.00 . A A . 94 PRO CG 1 1
4 7960 1 1 94 PRO HA H -41.855 -211.526 118.840 1.00 . A A . 94 PRO HA 1 1
4 7961 1 1 94 PRO HB2 H -44.736 -211.335 119.143 1.00 . A A . 94 PRO HB2 1 1
4 7962 1 1 94 PRO HB3 H -43.722 -210.564 117.933 1.00 . A A . 94 PRO HB3 1 1
4 7963 1 1 94 PRO HD2 H -44.641 -214.165 118.700 1.00 . A A . 94 PRO HD2 1 1
4 7964 1 1 94 PRO HD3 H -43.900 -214.554 117.126 1.00 . A A . 94 PRO HD3 1 1
4 7965 1 1 94 PRO HG2 H -45.504 -212.469 117.281 1.00 . A A . 94 PRO HG2 1 1
4 7966 1 1 94 PRO HG3 H -43.949 -212.295 116.433 1.00 . A A . 94 PRO HG3 1 1
4 7967 1 1 94 PRO N N -42.671 -213.463 118.438 1.00 . A A . 94 PRO N 1 1
4 7968 1 1 94 PRO O O -43.583 -213.123 121.065 1.00 . A A . 94 PRO O 1 1
4 7969 1 1 95 SER C C -42.825 -209.608 123.071 1.00 . A A . 95 SER C 1 1
4 7970 1 1 95 SER CA C -42.702 -211.084 122.710 1.00 . A A . 95 SER CA 1 1
4 7971 1 1 95 SER CB C -41.593 -211.756 123.518 1.00 . A A . 95 SER CB 1 1
4 7972 1 1 95 SER H H -41.855 -210.548 120.846 1.00 . A A . 95 SER H 1 1
4 7973 1 1 95 SER HA H -43.642 -211.573 122.919 1.00 . A A . 95 SER HA 1 1
4 7974 1 1 95 SER HB2 H -40.650 -211.275 123.306 1.00 . A A . 95 SER HB2 1 1
4 7975 1 1 95 SER HB3 H -41.814 -211.670 124.572 1.00 . A A . 95 SER HB3 1 1
4 7976 1 1 95 SER HG H -42.176 -213.347 122.535 1.00 . A A . 95 SER HG 1 1
4 7977 1 1 95 SER N N -42.434 -211.215 121.284 1.00 . A A . 95 SER N 1 1
4 7978 1 1 95 SER O O -42.093 -208.785 122.536 1.00 . A A . 95 SER O 1 1
4 7979 1 1 95 SER OG O -41.494 -213.129 123.181 1.00 . A A . 95 SER OG 1 1
4 7980 1 1 96 ILE C C -44.043 -207.724 125.829 1.00 . A A . 96 ILE C 1 1
4 7981 1 1 96 ILE CA C -43.940 -207.863 124.316 1.00 . A A . 96 ILE CA 1 1
4 7982 1 1 96 ILE CB C -45.191 -207.223 123.651 1.00 . A A . 96 ILE CB 1 1
4 7983 1 1 96 ILE CD1 C -45.682 -208.646 121.576 1.00 . A A . 96 ILE CD1 1 1
4 7984 1 1 96 ILE CG1 C -45.145 -207.339 122.119 1.00 . A A . 96 ILE CG1 1 1
4 7985 1 1 96 ILE CG2 C -45.298 -205.760 124.044 1.00 . A A . 96 ILE CG2 1 1
4 7986 1 1 96 ILE H H -44.304 -209.950 124.387 1.00 . A A . 96 ILE H 1 1
4 7987 1 1 96 ILE HA H -43.067 -207.318 123.980 1.00 . A A . 96 ILE HA 1 1
4 7988 1 1 96 ILE HB H -46.069 -207.736 124.019 1.00 . A A . 96 ILE HB 1 1
4 7989 1 1 96 ILE HD11 H -46.724 -208.746 121.844 1.00 . A A . 96 ILE HD11 1 1
4 7990 1 1 96 ILE HD12 H -45.584 -208.656 120.500 1.00 . A A . 96 ILE HD12 1 1
4 7991 1 1 96 ILE HD13 H -45.122 -209.467 121.998 1.00 . A A . 96 ILE HD13 1 1
4 7992 1 1 96 ILE HG12 H -45.730 -206.539 121.689 1.00 . A A . 96 ILE HG12 1 1
4 7993 1 1 96 ILE HG13 H -44.120 -207.240 121.793 1.00 . A A . 96 ILE HG13 1 1
4 7994 1 1 96 ILE HG21 H -46.161 -205.321 123.565 1.00 . A A . 96 ILE HG21 1 1
4 7995 1 1 96 ILE HG22 H -45.404 -205.682 125.115 1.00 . A A . 96 ILE HG22 1 1
4 7996 1 1 96 ILE HG23 H -44.407 -205.238 123.730 1.00 . A A . 96 ILE HG23 1 1
4 7997 1 1 96 ILE N N -43.751 -209.259 123.953 1.00 . A A . 96 ILE N 1 1
4 7998 1 1 96 ILE O O -44.989 -208.213 126.452 1.00 . A A . 96 ILE O 1 1
4 7999 1 1 97 LEU C C -43.561 -205.561 128.283 1.00 . A A . 97 LEU C 1 1
4 8000 1 1 97 LEU CA C -42.979 -206.902 127.854 1.00 . A A . 97 LEU CA 1 1
4 8001 1 1 97 LEU CB C -41.519 -207.016 128.308 1.00 . A A . 97 LEU CB 1 1
4 8002 1 1 97 LEU CD1 C -41.965 -208.224 130.462 1.00 . A A . 97 LEU CD1 1 1
4 8003 1 1 97 LEU CD2 C -39.804 -207.011 130.138 1.00 . A A . 97 LEU CD2 1 1
4 8004 1 1 97 LEU CG C -41.294 -207.020 129.823 1.00 . A A . 97 LEU CG 1 1
4 8005 1 1 97 LEU H H -42.373 -206.634 125.845 1.00 . A A . 97 LEU H 1 1
4 8006 1 1 97 LEU HA H -43.555 -207.696 128.307 1.00 . A A . 97 LEU HA 1 1
4 8007 1 1 97 LEU HB2 H -41.112 -207.931 127.905 1.00 . A A . 97 LEU HB2 1 1
4 8008 1 1 97 LEU HB3 H -40.971 -206.185 127.889 1.00 . A A . 97 LEU HB3 1 1
4 8009 1 1 97 LEU HD11 H -43.025 -208.200 130.250 1.00 . A A . 97 LEU HD11 1 1
4 8010 1 1 97 LEU HD12 H -41.538 -209.131 130.060 1.00 . A A . 97 LEU HD12 1 1
4 8011 1 1 97 LEU HD13 H -41.812 -208.198 131.532 1.00 . A A . 97 LEU HD13 1 1
4 8012 1 1 97 LEU HD21 H -39.662 -207.006 131.208 1.00 . A A . 97 LEU HD21 1 1
4 8013 1 1 97 LEU HD22 H -39.342 -207.891 129.716 1.00 . A A . 97 LEU HD22 1 1
4 8014 1 1 97 LEU HD23 H -39.351 -206.128 129.710 1.00 . A A . 97 LEU HD23 1 1
4 8015 1 1 97 LEU HG H -41.731 -206.128 130.249 1.00 . A A . 97 LEU HG 1 1
4 8016 1 1 97 LEU N N -43.061 -207.053 126.410 1.00 . A A . 97 LEU N 1 1
4 8017 1 1 97 LEU O O -43.035 -204.506 127.931 1.00 . A A . 97 LEU O 1 1
4 8018 1 1 98 PHE C C -44.807 -204.106 130.942 1.00 . A A . 98 PHE C 1 1
4 8019 1 1 98 PHE CA C -45.286 -204.394 129.526 1.00 . A A . 98 PHE CA 1 1
4 8020 1 1 98 PHE CB C -46.811 -204.539 129.514 1.00 . A A . 98 PHE CB 1 1
4 8021 1 1 98 PHE CD1 C -47.358 -204.199 127.085 1.00 . A A . 98 PHE CD1 1 1
4 8022 1 1 98 PHE CD2 C -47.911 -206.289 128.092 1.00 . A A . 98 PHE CD2 1 1
4 8023 1 1 98 PHE CE1 C -47.878 -204.639 125.881 1.00 . A A . 98 PHE CE1 1 1
4 8024 1 1 98 PHE CE2 C -48.431 -206.734 126.893 1.00 . A A . 98 PHE CE2 1 1
4 8025 1 1 98 PHE CG C -47.369 -205.018 128.202 1.00 . A A . 98 PHE CG 1 1
4 8026 1 1 98 PHE CZ C -48.414 -205.909 125.786 1.00 . A A . 98 PHE CZ 1 1
4 8027 1 1 98 PHE H H -45.029 -206.481 129.276 1.00 . A A . 98 PHE H 1 1
4 8028 1 1 98 PHE HA H -44.999 -203.576 128.882 1.00 . A A . 98 PHE HA 1 1
4 8029 1 1 98 PHE HB2 H -47.102 -205.249 130.274 1.00 . A A . 98 PHE HB2 1 1
4 8030 1 1 98 PHE HB3 H -47.258 -203.582 129.736 1.00 . A A . 98 PHE HB3 1 1
4 8031 1 1 98 PHE HD1 H -46.938 -203.207 127.159 1.00 . A A . 98 PHE HD1 1 1
4 8032 1 1 98 PHE HD2 H -47.926 -206.935 128.957 1.00 . A A . 98 PHE HD2 1 1
4 8033 1 1 98 PHE HE1 H -47.861 -203.992 125.014 1.00 . A A . 98 PHE HE1 1 1
4 8034 1 1 98 PHE HE2 H -48.849 -207.726 126.820 1.00 . A A . 98 PHE HE2 1 1
4 8035 1 1 98 PHE HZ H -48.822 -206.255 124.847 1.00 . A A . 98 PHE HZ 1 1
4 8036 1 1 98 PHE N N -44.649 -205.605 129.033 1.00 . A A . 98 PHE N 1 1
4 8037 1 1 98 PHE O O -45.220 -204.777 131.885 1.00 . A A . 98 PHE O 1 1
4 8038 1 1 99 ILE C C -43.964 -201.576 133.003 1.00 . A A . 99 ILE C 1 1
4 8039 1 1 99 ILE CA C -43.322 -202.810 132.371 1.00 . A A . 99 ILE CA 1 1
4 8040 1 1 99 ILE CB C -41.805 -202.552 132.231 1.00 . A A . 99 ILE CB 1 1
4 8041 1 1 99 ILE CD1 C -39.668 -203.462 131.188 1.00 . A A . 99 ILE CD1 1 1
4 8042 1 1 99 ILE CG1 C -41.128 -203.712 131.499 1.00 . A A . 99 ILE CG1 1 1
4 8043 1 1 99 ILE CG2 C -41.172 -202.347 133.603 1.00 . A A . 99 ILE CG2 1 1
4 8044 1 1 99 ILE H H -43.686 -202.581 130.297 1.00 . A A . 99 ILE H 1 1
4 8045 1 1 99 ILE HA H -43.464 -203.657 133.027 1.00 . A A . 99 ILE HA 1 1
4 8046 1 1 99 ILE HB H -41.667 -201.646 131.661 1.00 . A A . 99 ILE HB 1 1
4 8047 1 1 99 ILE HD11 H -39.131 -203.273 132.105 1.00 . A A . 99 ILE HD11 1 1
4 8048 1 1 99 ILE HD12 H -39.250 -204.331 130.700 1.00 . A A . 99 ILE HD12 1 1
4 8049 1 1 99 ILE HD13 H -39.579 -202.606 130.535 1.00 . A A . 99 ILE HD13 1 1
4 8050 1 1 99 ILE HG12 H -41.188 -204.600 132.110 1.00 . A A . 99 ILE HG12 1 1
4 8051 1 1 99 ILE HG13 H -41.641 -203.888 130.565 1.00 . A A . 99 ILE HG13 1 1
4 8052 1 1 99 ILE HG21 H -41.645 -201.508 134.094 1.00 . A A . 99 ILE HG21 1 1
4 8053 1 1 99 ILE HG22 H -41.310 -203.237 134.199 1.00 . A A . 99 ILE HG22 1 1
4 8054 1 1 99 ILE HG23 H -40.117 -202.150 133.487 1.00 . A A . 99 ILE HG23 1 1
4 8055 1 1 99 ILE N N -43.930 -203.124 131.083 1.00 . A A . 99 ILE N 1 1
4 8056 1 1 99 ILE O O -43.688 -200.446 132.595 1.00 . A A . 99 ILE O 1 1
4 8057 1 1 100 PRO C C -44.516 -200.221 135.883 1.00 . A A . 100 PRO C 1 1
4 8058 1 1 100 PRO CA C -45.428 -200.682 134.755 1.00 . A A . 100 PRO CA 1 1
4 8059 1 1 100 PRO CB C -46.703 -201.301 135.322 1.00 . A A . 100 PRO CB 1 1
4 8060 1 1 100 PRO CD C -45.333 -203.088 134.450 1.00 . A A . 100 PRO CD 1 1
4 8061 1 1 100 PRO CG C -46.399 -202.755 135.464 1.00 . A A . 100 PRO CG 1 1
4 8062 1 1 100 PRO HA H -45.676 -199.843 134.120 1.00 . A A . 100 PRO HA 1 1
4 8063 1 1 100 PRO HB2 H -46.927 -200.852 136.281 1.00 . A A . 100 PRO HB2 1 1
4 8064 1 1 100 PRO HB3 H -47.524 -201.134 134.640 1.00 . A A . 100 PRO HB3 1 1
4 8065 1 1 100 PRO HD2 H -44.539 -203.655 134.913 1.00 . A A . 100 PRO HD2 1 1
4 8066 1 1 100 PRO HD3 H -45.759 -203.641 133.626 1.00 . A A . 100 PRO HD3 1 1
4 8067 1 1 100 PRO HG2 H -46.036 -202.954 136.461 1.00 . A A . 100 PRO HG2 1 1
4 8068 1 1 100 PRO HG3 H -47.290 -203.334 135.271 1.00 . A A . 100 PRO HG3 1 1
4 8069 1 1 100 PRO N N -44.839 -201.776 133.998 1.00 . A A . 100 PRO N 1 1
4 8070 1 1 100 PRO O O -43.671 -200.982 136.361 1.00 . A A . 100 PRO O 1 1
4 8071 1 1 101 MET C C -44.483 -199.018 138.729 1.00 . A A . 101 MET C 1 1
4 8072 1 1 101 MET CA C -43.922 -198.452 137.430 1.00 . A A . 101 MET CA 1 1
4 8073 1 1 101 MET CB C -43.961 -196.923 137.448 1.00 . A A . 101 MET CB 1 1
4 8074 1 1 101 MET CE C -42.151 -194.148 137.437 1.00 . A A . 101 MET CE 1 1
4 8075 1 1 101 MET CG C -43.401 -196.289 136.185 1.00 . A A . 101 MET CG 1 1
4 8076 1 1 101 MET H H -45.327 -198.397 135.848 1.00 . A A . 101 MET H 1 1
4 8077 1 1 101 MET HA H -42.897 -198.780 137.318 1.00 . A A . 101 MET HA 1 1
4 8078 1 1 101 MET HB2 H -44.985 -196.602 137.563 1.00 . A A . 101 MET HB2 1 1
4 8079 1 1 101 MET HB3 H -43.384 -196.569 138.290 1.00 . A A . 101 MET HB3 1 1
4 8080 1 1 101 MET HE1 H -41.204 -194.517 137.072 1.00 . A A . 101 MET HE1 1 1
4 8081 1 1 101 MET HE2 H -42.084 -193.082 137.601 1.00 . A A . 101 MET HE2 1 1
4 8082 1 1 101 MET HE3 H -42.395 -194.640 138.367 1.00 . A A . 101 MET HE3 1 1
4 8083 1 1 101 MET HG2 H -42.378 -196.612 136.060 1.00 . A A . 101 MET HG2 1 1
4 8084 1 1 101 MET HG3 H -43.986 -196.624 135.341 1.00 . A A . 101 MET HG3 1 1
4 8085 1 1 101 MET N N -44.682 -198.976 136.304 1.00 . A A . 101 MET N 1 1
4 8086 1 1 101 MET O O -43.757 -199.212 139.703 1.00 . A A . 101 MET O 1 1
4 8087 1 1 101 MET SD S -43.431 -194.486 136.229 1.00 . A A . 101 MET SD 1 1
4 8088 1 1 102 GLU C C -46.756 -201.372 139.530 1.00 . A A . 102 GLU C 1 1
4 8089 1 1 102 GLU CA C -46.436 -199.920 139.860 1.00 . A A . 102 GLU CA 1 1
4 8090 1 1 102 GLU CB C -47.724 -199.184 140.225 1.00 . A A . 102 GLU CB 1 1
4 8091 1 1 102 GLU CD C -49.807 -199.241 141.649 1.00 . A A . 102 GLU CD 1 1
4 8092 1 1 102 GLU CG C -48.385 -199.723 141.483 1.00 . A A . 102 GLU CG 1 1
4 8093 1 1 102 GLU H H -46.311 -199.083 137.931 1.00 . A A . 102 GLU H 1 1
4 8094 1 1 102 GLU HA H -45.756 -199.890 140.698 1.00 . A A . 102 GLU HA 1 1
4 8095 1 1 102 GLU HB2 H -47.501 -198.138 140.380 1.00 . A A . 102 GLU HB2 1 1
4 8096 1 1 102 GLU HB3 H -48.424 -199.277 139.408 1.00 . A A . 102 GLU HB3 1 1
4 8097 1 1 102 GLU HG2 H -48.392 -200.802 141.435 1.00 . A A . 102 GLU HG2 1 1
4 8098 1 1 102 GLU HG3 H -47.810 -199.406 142.340 1.00 . A A . 102 GLU HG3 1 1
4 8099 1 1 102 GLU N N -45.782 -199.294 138.724 1.00 . A A . 102 GLU N 1 1
4 8100 1 1 102 GLU O O -47.184 -201.687 138.419 1.00 . A A . 102 GLU O 1 1
4 8101 1 1 102 GLU OE1 O -50.726 -199.923 141.147 1.00 . A A . 102 GLU OE1 1 1
4 8102 1 1 102 GLU OE2 O -50.017 -198.185 142.283 1.00 . A A . 102 GLU OE2 1 1
4 8103 1 1 103 GLY C C -45.639 -204.377 139.676 1.00 . A A . 103 GLY C 1 1
4 8104 1 1 103 GLY CA C -46.822 -203.654 140.280 1.00 . A A . 103 GLY CA 1 1
4 8105 1 1 103 GLY H H -46.200 -201.944 141.349 1.00 . A A . 103 GLY H 1 1
4 8106 1 1 103 GLY HA2 H -47.068 -204.112 141.225 1.00 . A A . 103 GLY HA2 1 1
4 8107 1 1 103 GLY HA3 H -47.666 -203.749 139.613 1.00 . A A . 103 GLY HA3 1 1
4 8108 1 1 103 GLY N N -46.547 -202.251 140.490 1.00 . A A . 103 GLY N 1 1
4 8109 1 1 103 GLY O O -44.495 -204.125 140.053 1.00 . A A . 103 GLY O 1 1
4 8110 1 1 104 LYS C C -45.224 -206.159 136.577 1.00 . A A . 104 LYS C 1 1
4 8111 1 1 104 LYS CA C -44.873 -206.034 138.059 1.00 . A A . 104 LYS CA 1 1
4 8112 1 1 104 LYS CB C -44.707 -207.424 138.692 1.00 . A A . 104 LYS CB 1 1
4 8113 1 1 104 LYS CD C -42.552 -207.460 140.043 1.00 . A A . 104 LYS CD 1 1
4 8114 1 1 104 LYS CE C -41.925 -206.150 139.578 1.00 . A A . 104 LYS CE 1 1
4 8115 1 1 104 LYS CG C -44.080 -207.412 140.087 1.00 . A A . 104 LYS CG 1 1
4 8116 1 1 104 LYS H H -46.851 -205.439 138.504 1.00 . A A . 104 LYS H 1 1
4 8117 1 1 104 LYS HA H -43.946 -205.488 138.153 1.00 . A A . 104 LYS HA 1 1
4 8118 1 1 104 LYS HB2 H -45.679 -207.888 138.767 1.00 . A A . 104 LYS HB2 1 1
4 8119 1 1 104 LYS HB3 H -44.083 -208.024 138.048 1.00 . A A . 104 LYS HB3 1 1
4 8120 1 1 104 LYS HD2 H -42.185 -207.680 141.034 1.00 . A A . 104 LYS HD2 1 1
4 8121 1 1 104 LYS HD3 H -42.250 -208.249 139.369 1.00 . A A . 104 LYS HD3 1 1
4 8122 1 1 104 LYS HE2 H -40.869 -206.311 139.416 1.00 . A A . 104 LYS HE2 1 1
4 8123 1 1 104 LYS HE3 H -42.388 -205.858 138.646 1.00 . A A . 104 LYS HE3 1 1
4 8124 1 1 104 LYS HG2 H -44.382 -206.510 140.596 1.00 . A A . 104 LYS HG2 1 1
4 8125 1 1 104 LYS HG3 H -44.439 -208.271 140.635 1.00 . A A . 104 LYS HG3 1 1
4 8126 1 1 104 LYS HZ1 H -41.541 -204.223 140.285 1.00 . A A . 104 LYS HZ1 1 1
4 8127 1 1 104 LYS HZ2 H -43.105 -204.775 140.622 1.00 . A A . 104 LYS HZ2 1 1
4 8128 1 1 104 LYS HZ3 H -41.786 -205.362 141.510 1.00 . A A . 104 LYS HZ3 1 1
4 8129 1 1 104 LYS N N -45.914 -205.279 138.748 1.00 . A A . 104 LYS N 1 1
4 8130 1 1 104 LYS NZ N -42.099 -205.053 140.569 1.00 . A A . 104 LYS NZ 1 1
4 8131 1 1 104 LYS O O -46.397 -206.065 136.212 1.00 . A A . 104 LYS O 1 1
4 8132 1 1 105 PRO C C -45.133 -207.661 133.789 1.00 . A A . 105 PRO C 1 1
4 8133 1 1 105 PRO CA C -44.409 -206.401 134.252 1.00 . A A . 105 PRO CA 1 1
4 8134 1 1 105 PRO CB C -42.981 -206.381 133.685 1.00 . A A . 105 PRO CB 1 1
4 8135 1 1 105 PRO CD C -42.795 -206.474 136.059 1.00 . A A . 105 PRO CD 1 1
4 8136 1 1 105 PRO CG C -42.105 -205.984 134.823 1.00 . A A . 105 PRO CG 1 1
4 8137 1 1 105 PRO HA H -44.947 -205.536 133.894 1.00 . A A . 105 PRO HA 1 1
4 8138 1 1 105 PRO HB2 H -42.726 -207.363 133.314 1.00 . A A . 105 PRO HB2 1 1
4 8139 1 1 105 PRO HB3 H -42.925 -205.663 132.878 1.00 . A A . 105 PRO HB3 1 1
4 8140 1 1 105 PRO HD2 H -42.541 -207.506 136.253 1.00 . A A . 105 PRO HD2 1 1
4 8141 1 1 105 PRO HD3 H -42.546 -205.853 136.905 1.00 . A A . 105 PRO HD3 1 1
4 8142 1 1 105 PRO HG2 H -41.138 -206.453 134.723 1.00 . A A . 105 PRO HG2 1 1
4 8143 1 1 105 PRO HG3 H -42.003 -204.909 134.851 1.00 . A A . 105 PRO HG3 1 1
4 8144 1 1 105 PRO N N -44.213 -206.337 135.706 1.00 . A A . 105 PRO N 1 1
4 8145 1 1 105 PRO O O -45.086 -208.698 134.451 1.00 . A A . 105 PRO O 1 1
4 8146 1 1 106 GLU C C -45.890 -208.942 130.647 1.00 . A A . 106 GLU C 1 1
4 8147 1 1 106 GLU CA C -46.479 -208.676 132.019 1.00 . A A . 106 GLU CA 1 1
4 8148 1 1 106 GLU CB C -47.975 -208.406 131.882 1.00 . A A . 106 GLU CB 1 1
4 8149 1 1 106 GLU CD C -49.083 -210.673 131.966 1.00 . A A . 106 GLU CD 1 1
4 8150 1 1 106 GLU CG C -48.851 -209.357 132.681 1.00 . A A . 106 GLU CG 1 1
4 8151 1 1 106 GLU H H -45.807 -206.680 132.189 1.00 . A A . 106 GLU H 1 1
4 8152 1 1 106 GLU HA H -46.329 -209.545 132.640 1.00 . A A . 106 GLU HA 1 1
4 8153 1 1 106 GLU HB2 H -48.174 -207.411 132.204 1.00 . A A . 106 GLU HB2 1 1
4 8154 1 1 106 GLU HB3 H -48.248 -208.497 130.840 1.00 . A A . 106 GLU HB3 1 1
4 8155 1 1 106 GLU HG2 H -48.372 -209.559 133.627 1.00 . A A . 106 GLU HG2 1 1
4 8156 1 1 106 GLU HG3 H -49.806 -208.885 132.855 1.00 . A A . 106 GLU HG3 1 1
4 8157 1 1 106 GLU N N -45.793 -207.550 132.642 1.00 . A A . 106 GLU N 1 1
4 8158 1 1 106 GLU O O -45.123 -208.134 130.118 1.00 . A A . 106 GLU O 1 1
4 8159 1 1 106 GLU OE1 O -48.089 -211.340 131.607 1.00 . A A . 106 GLU OE1 1 1
4 8160 1 1 106 GLU OE2 O -50.261 -211.022 131.739 1.00 . A A . 106 GLU OE2 1 1
4 8161 1 1 107 MET C C -46.746 -211.147 127.902 1.00 . A A . 107 MET C 1 1
4 8162 1 1 107 MET CA C -45.704 -210.499 128.806 1.00 . A A . 107 MET CA 1 1
4 8163 1 1 107 MET CB C -44.540 -211.466 129.054 1.00 . A A . 107 MET CB 1 1
4 8164 1 1 107 MET CE C -41.949 -210.581 127.375 1.00 . A A . 107 MET CE 1 1
4 8165 1 1 107 MET CG C -44.108 -212.261 127.829 1.00 . A A . 107 MET CG 1 1
4 8166 1 1 107 MET H H -46.994 -210.588 130.503 1.00 . A A . 107 MET H 1 1
4 8167 1 1 107 MET HA H -45.319 -209.624 128.303 1.00 . A A . 107 MET HA 1 1
4 8168 1 1 107 MET HB2 H -43.689 -210.893 129.387 1.00 . A A . 107 MET HB2 1 1
4 8169 1 1 107 MET HB3 H -44.821 -212.162 129.830 1.00 . A A . 107 MET HB3 1 1
4 8170 1 1 107 MET HE1 H -41.399 -209.939 126.703 1.00 . A A . 107 MET HE1 1 1
4 8171 1 1 107 MET HE2 H -42.263 -210.012 128.238 1.00 . A A . 107 MET HE2 1 1
4 8172 1 1 107 MET HE3 H -41.316 -211.396 127.692 1.00 . A A . 107 MET HE3 1 1
4 8173 1 1 107 MET HG2 H -43.374 -212.993 128.133 1.00 . A A . 107 MET HG2 1 1
4 8174 1 1 107 MET HG3 H -44.973 -212.770 127.427 1.00 . A A . 107 MET HG3 1 1
4 8175 1 1 107 MET N N -46.275 -210.056 130.071 1.00 . A A . 107 MET N 1 1
4 8176 1 1 107 MET O O -47.171 -212.280 128.125 1.00 . A A . 107 MET O 1 1
4 8177 1 1 107 MET SD S -43.389 -211.233 126.534 1.00 . A A . 107 MET SD 1 1
4 8178 1 1 108 ALA C C -47.141 -211.223 124.607 1.00 . A A . 108 ALA C 1 1
4 8179 1 1 108 ALA CA C -47.994 -210.958 125.835 1.00 . A A . 108 ALA CA 1 1
4 8180 1 1 108 ALA CB C -49.131 -210.000 125.511 1.00 . A A . 108 ALA CB 1 1
4 8181 1 1 108 ALA H H -46.839 -209.486 126.810 1.00 . A A . 108 ALA H 1 1
4 8182 1 1 108 ALA HA H -48.414 -211.890 126.187 1.00 . A A . 108 ALA HA 1 1
4 8183 1 1 108 ALA HB1 H -48.724 -209.062 125.166 1.00 . A A . 108 ALA HB1 1 1
4 8184 1 1 108 ALA HB2 H -49.752 -210.428 124.737 1.00 . A A . 108 ALA HB2 1 1
4 8185 1 1 108 ALA HB3 H -49.726 -209.832 126.396 1.00 . A A . 108 ALA HB3 1 1
4 8186 1 1 108 ALA N N -47.144 -210.416 126.878 1.00 . A A . 108 ALA N 1 1
4 8187 1 1 108 ALA O O -46.284 -210.412 124.265 1.00 . A A . 108 ALA O 1 1
4 8188 1 1 109 GLN C C -47.280 -212.833 121.546 1.00 . A A . 109 GLN C 1 1
4 8189 1 1 109 GLN CA C -46.494 -212.736 122.844 1.00 . A A . 109 GLN CA 1 1
4 8190 1 1 109 GLN CB C -45.792 -214.061 123.145 1.00 . A A . 109 GLN CB 1 1
4 8191 1 1 109 GLN CD C -44.191 -215.306 124.675 1.00 . A A . 109 GLN CD 1 1
4 8192 1 1 109 GLN CG C -44.862 -213.985 124.347 1.00 . A A . 109 GLN CG 1 1
4 8193 1 1 109 GLN H H -48.090 -212.935 124.219 1.00 . A A . 109 GLN H 1 1
4 8194 1 1 109 GLN HA H -45.745 -211.968 122.731 1.00 . A A . 109 GLN HA 1 1
4 8195 1 1 109 GLN HB2 H -46.538 -214.816 123.336 1.00 . A A . 109 GLN HB2 1 1
4 8196 1 1 109 GLN HB3 H -45.208 -214.352 122.284 1.00 . A A . 109 GLN HB3 1 1
4 8197 1 1 109 GLN HE21 H -44.111 -214.803 126.592 1.00 . A A . 109 GLN HE21 1 1
4 8198 1 1 109 GLN HE22 H -43.445 -216.343 126.190 1.00 . A A . 109 GLN HE22 1 1
4 8199 1 1 109 GLN HG2 H -44.093 -213.254 124.143 1.00 . A A . 109 GLN HG2 1 1
4 8200 1 1 109 GLN HG3 H -45.436 -213.669 125.206 1.00 . A A . 109 GLN HG3 1 1
4 8201 1 1 109 GLN N N -47.347 -212.353 123.957 1.00 . A A . 109 GLN N 1 1
4 8202 1 1 109 GLN NE2 N -43.887 -215.506 125.948 1.00 . A A . 109 GLN NE2 1 1
4 8203 1 1 109 GLN O O -48.400 -213.344 121.516 1.00 . A A . 109 GLN O 1 1
4 8204 1 1 109 GLN OE1 O -43.944 -216.135 123.801 1.00 . A A . 109 GLN OE1 1 1
4 8205 1 1 110 GLY C C -47.900 -211.052 118.754 1.00 . A A . 110 GLY C 1 1
4 8206 1 1 110 GLY CA C -47.300 -212.374 119.175 1.00 . A A . 110 GLY CA 1 1
4 8207 1 1 110 GLY H H -45.805 -211.906 120.589 1.00 . A A . 110 GLY H 1 1
4 8208 1 1 110 GLY HA2 H -46.553 -212.653 118.451 1.00 . A A . 110 GLY HA2 1 1
4 8209 1 1 110 GLY HA3 H -48.067 -213.120 119.179 1.00 . A A . 110 GLY HA3 1 1
4 8210 1 1 110 GLY N N -46.683 -212.323 120.482 1.00 . A A . 110 GLY N 1 1
4 8211 1 1 110 GLY O O -48.001 -210.124 119.554 1.00 . A A . 110 GLY O 1 1
4 8212 1 1 111 ALA C C -50.320 -209.644 117.022 1.00 . A A . 111 ALA C 1 1
4 8213 1 1 111 ALA CA C -48.803 -209.728 116.940 1.00 . A A . 111 ALA CA 1 1
4 8214 1 1 111 ALA CB C -48.341 -209.561 115.503 1.00 . A A . 111 ALA CB 1 1
4 8215 1 1 111 ALA H H -48.281 -211.772 116.933 1.00 . A A . 111 ALA H 1 1
4 8216 1 1 111 ALA HA H -48.382 -208.919 117.519 1.00 . A A . 111 ALA HA 1 1
4 8217 1 1 111 ALA HB1 H -47.266 -209.645 115.458 1.00 . A A . 111 ALA HB1 1 1
4 8218 1 1 111 ALA HB2 H -48.789 -210.328 114.888 1.00 . A A . 111 ALA HB2 1 1
4 8219 1 1 111 ALA HB3 H -48.641 -208.589 115.139 1.00 . A A . 111 ALA HB3 1 1
4 8220 1 1 111 ALA N N -48.305 -210.972 117.496 1.00 . A A . 111 ALA N 1 1
4 8221 1 1 111 ALA O O -51.027 -209.977 116.072 1.00 . A A . 111 ALA O 1 1
4 8222 1 1 112 MET C C -52.471 -207.507 117.774 1.00 . A A . 112 MET C 1 1
4 8223 1 1 112 MET CA C -52.222 -208.914 118.332 1.00 . A A . 112 MET CA 1 1
4 8224 1 1 112 MET CB C -52.648 -209.040 119.804 1.00 . A A . 112 MET CB 1 1
4 8225 1 1 112 MET CE C -51.134 -207.527 123.387 1.00 . A A . 112 MET CE 1 1
4 8226 1 1 112 MET CG C -51.816 -208.229 120.783 1.00 . A A . 112 MET CG 1 1
4 8227 1 1 112 MET H H -50.214 -209.165 118.949 1.00 . A A . 112 MET H 1 1
4 8228 1 1 112 MET HA H -52.785 -209.622 117.740 1.00 . A A . 112 MET HA 1 1
4 8229 1 1 112 MET HB2 H -53.673 -208.721 119.895 1.00 . A A . 112 MET HB2 1 1
4 8230 1 1 112 MET HB3 H -52.582 -210.079 120.091 1.00 . A A . 112 MET HB3 1 1
4 8231 1 1 112 MET HE1 H -51.334 -207.594 124.446 1.00 . A A . 112 MET HE1 1 1
4 8232 1 1 112 MET HE2 H -50.149 -207.921 123.182 1.00 . A A . 112 MET HE2 1 1
4 8233 1 1 112 MET HE3 H -51.180 -206.494 123.076 1.00 . A A . 112 MET HE3 1 1
4 8234 1 1 112 MET HG2 H -50.781 -208.531 120.697 1.00 . A A . 112 MET HG2 1 1
4 8235 1 1 112 MET HG3 H -51.908 -207.181 120.536 1.00 . A A . 112 MET HG3 1 1
4 8236 1 1 112 MET N N -50.812 -209.239 118.179 1.00 . A A . 112 MET N 1 1
4 8237 1 1 112 MET O O -51.517 -206.779 117.510 1.00 . A A . 112 MET O 1 1
4 8238 1 1 112 MET SD S -52.355 -208.476 122.488 1.00 . A A . 112 MET SD 1 1
4 8239 1 1 113 PRO C C -53.788 -204.629 117.806 1.00 . A A . 113 PRO C 1 1
4 8240 1 1 113 PRO CA C -54.020 -205.826 116.894 1.00 . A A . 113 PRO CA 1 1
4 8241 1 1 113 PRO CB C -55.495 -205.944 116.515 1.00 . A A . 113 PRO CB 1 1
4 8242 1 1 113 PRO CD C -54.968 -207.782 117.977 1.00 . A A . 113 PRO CD 1 1
4 8243 1 1 113 PRO CG C -56.080 -206.868 117.526 1.00 . A A . 113 PRO CG 1 1
4 8244 1 1 113 PRO HA H -53.427 -205.709 115.998 1.00 . A A . 113 PRO HA 1 1
4 8245 1 1 113 PRO HB2 H -55.957 -204.969 116.555 1.00 . A A . 113 PRO HB2 1 1
4 8246 1 1 113 PRO HB3 H -55.580 -206.348 115.517 1.00 . A A . 113 PRO HB3 1 1
4 8247 1 1 113 PRO HD2 H -54.991 -207.893 119.050 1.00 . A A . 113 PRO HD2 1 1
4 8248 1 1 113 PRO HD3 H -55.056 -208.737 117.507 1.00 . A A . 113 PRO HD3 1 1
4 8249 1 1 113 PRO HG2 H -56.456 -206.300 118.363 1.00 . A A . 113 PRO HG2 1 1
4 8250 1 1 113 PRO HG3 H -56.876 -207.443 117.077 1.00 . A A . 113 PRO HG3 1 1
4 8251 1 1 113 PRO N N -53.734 -207.096 117.554 1.00 . A A . 113 PRO N 1 1
4 8252 1 1 113 PRO O O -53.587 -204.782 119.011 1.00 . A A . 113 PRO O 1 1
4 8253 1 1 114 LYS C C -54.860 -202.139 119.023 1.00 . A A . 114 LYS C 1 1
4 8254 1 1 114 LYS CA C -53.755 -202.191 117.972 1.00 . A A . 114 LYS CA 1 1
4 8255 1 1 114 LYS CB C -53.865 -201.002 117.006 1.00 . A A . 114 LYS CB 1 1
4 8256 1 1 114 LYS CD C -53.876 -198.530 116.599 1.00 . A A . 114 LYS CD 1 1
4 8257 1 1 114 LYS CE C -54.129 -197.151 117.193 1.00 . A A . 114 LYS CE 1 1
4 8258 1 1 114 LYS CG C -53.819 -199.624 117.658 1.00 . A A . 114 LYS CG 1 1
4 8259 1 1 114 LYS H H -53.937 -203.396 116.243 1.00 . A A . 114 LYS H 1 1
4 8260 1 1 114 LYS HA H -52.795 -202.162 118.465 1.00 . A A . 114 LYS HA 1 1
4 8261 1 1 114 LYS HB2 H -53.053 -201.063 116.298 1.00 . A A . 114 LYS HB2 1 1
4 8262 1 1 114 LYS HB3 H -54.797 -201.087 116.467 1.00 . A A . 114 LYS HB3 1 1
4 8263 1 1 114 LYS HD2 H -52.935 -198.510 116.071 1.00 . A A . 114 LYS HD2 1 1
4 8264 1 1 114 LYS HD3 H -54.670 -198.762 115.905 1.00 . A A . 114 LYS HD3 1 1
4 8265 1 1 114 LYS HE2 H -54.320 -196.464 116.386 1.00 . A A . 114 LYS HE2 1 1
4 8266 1 1 114 LYS HE3 H -54.998 -197.205 117.833 1.00 . A A . 114 LYS HE3 1 1
4 8267 1 1 114 LYS HG2 H -54.667 -199.518 118.320 1.00 . A A . 114 LYS HG2 1 1
4 8268 1 1 114 LYS HG3 H -52.901 -199.524 118.223 1.00 . A A . 114 LYS HG3 1 1
4 8269 1 1 114 LYS HZ1 H -52.653 -197.360 118.653 1.00 . A A . 114 LYS HZ1 1 1
4 8270 1 1 114 LYS HZ2 H -52.197 -196.383 117.348 1.00 . A A . 114 LYS HZ2 1 1
4 8271 1 1 114 LYS HZ3 H -53.271 -195.787 118.517 1.00 . A A . 114 LYS HZ3 1 1
4 8272 1 1 114 LYS N N -53.843 -203.438 117.217 1.00 . A A . 114 LYS N 1 1
4 8273 1 1 114 LYS NZ N -52.979 -196.641 117.980 1.00 . A A . 114 LYS NZ 1 1
4 8274 1 1 114 LYS O O -54.726 -201.478 120.048 1.00 . A A . 114 LYS O 1 1
4 8275 1 1 115 ALA C C -56.664 -203.744 120.942 1.00 . A A . 115 ALA C 1 1
4 8276 1 1 115 ALA CA C -57.055 -202.960 119.689 1.00 . A A . 115 ALA CA 1 1
4 8277 1 1 115 ALA CB C -58.250 -203.610 119.010 1.00 . A A . 115 ALA CB 1 1
4 8278 1 1 115 ALA H H -55.991 -203.336 117.904 1.00 . A A . 115 ALA H 1 1
4 8279 1 1 115 ALA HA H -57.337 -201.959 119.977 1.00 . A A . 115 ALA HA 1 1
4 8280 1 1 115 ALA HB1 H -58.494 -203.064 118.111 1.00 . A A . 115 ALA HB1 1 1
4 8281 1 1 115 ALA HB2 H -58.007 -204.632 118.756 1.00 . A A . 115 ALA HB2 1 1
4 8282 1 1 115 ALA HB3 H -59.096 -203.597 119.680 1.00 . A A . 115 ALA HB3 1 1
4 8283 1 1 115 ALA N N -55.941 -202.861 118.757 1.00 . A A . 115 ALA N 1 1
4 8284 1 1 115 ALA O O -56.845 -203.259 122.060 1.00 . A A . 115 ALA O 1 1
4 8285 1 1 116 SER C C -54.531 -205.125 122.628 1.00 . A A . 116 SER C 1 1
4 8286 1 1 116 SER CA C -55.716 -205.760 121.903 1.00 . A A . 116 SER CA 1 1
4 8287 1 1 116 SER CB C -55.373 -207.176 121.448 1.00 . A A . 116 SER CB 1 1
4 8288 1 1 116 SER H H -55.984 -205.305 119.851 1.00 . A A . 116 SER H 1 1
4 8289 1 1 116 SER HA H -56.552 -205.805 122.585 1.00 . A A . 116 SER HA 1 1
4 8290 1 1 116 SER HB2 H -54.518 -207.145 120.789 1.00 . A A . 116 SER HB2 1 1
4 8291 1 1 116 SER HB3 H -55.145 -207.786 122.309 1.00 . A A . 116 SER HB3 1 1
4 8292 1 1 116 SER HG H -56.940 -208.348 121.343 1.00 . A A . 116 SER HG 1 1
4 8293 1 1 116 SER N N -56.116 -204.949 120.763 1.00 . A A . 116 SER N 1 1
4 8294 1 1 116 SER O O -54.461 -205.147 123.858 1.00 . A A . 116 SER O 1 1
4 8295 1 1 116 SER OG O -56.465 -207.755 120.753 1.00 . A A . 116 SER OG 1 1
4 8296 1 1 117 PHE C C -52.972 -202.651 123.275 1.00 . A A . 117 PHE C 1 1
4 8297 1 1 117 PHE CA C -52.488 -203.827 122.438 1.00 . A A . 117 PHE CA 1 1
4 8298 1 1 117 PHE CB C -51.525 -203.339 121.350 1.00 . A A . 117 PHE CB 1 1
4 8299 1 1 117 PHE CD1 C -49.602 -204.849 121.897 1.00 . A A . 117 PHE CD1 1 1
4 8300 1 1 117 PHE CD2 C -50.397 -204.815 119.649 1.00 . A A . 117 PHE CD2 1 1
4 8301 1 1 117 PHE CE1 C -48.646 -205.782 121.548 1.00 . A A . 117 PHE CE1 1 1
4 8302 1 1 117 PHE CE2 C -49.439 -205.749 119.293 1.00 . A A . 117 PHE CE2 1 1
4 8303 1 1 117 PHE CG C -50.490 -204.357 120.955 1.00 . A A . 117 PHE CG 1 1
4 8304 1 1 117 PHE CZ C -48.565 -206.231 120.246 1.00 . A A . 117 PHE CZ 1 1
4 8305 1 1 117 PHE H H -53.692 -204.597 120.884 1.00 . A A . 117 PHE H 1 1
4 8306 1 1 117 PHE HA H -51.963 -204.514 123.085 1.00 . A A . 117 PHE HA 1 1
4 8307 1 1 117 PHE HB2 H -52.092 -203.085 120.467 1.00 . A A . 117 PHE HB2 1 1
4 8308 1 1 117 PHE HB3 H -51.010 -202.459 121.704 1.00 . A A . 117 PHE HB3 1 1
4 8309 1 1 117 PHE HD1 H -49.666 -204.501 122.917 1.00 . A A . 117 PHE HD1 1 1
4 8310 1 1 117 PHE HD2 H -51.082 -204.437 118.905 1.00 . A A . 117 PHE HD2 1 1
4 8311 1 1 117 PHE HE1 H -47.959 -206.157 122.292 1.00 . A A . 117 PHE HE1 1 1
4 8312 1 1 117 PHE HE2 H -49.372 -206.103 118.264 1.00 . A A . 117 PHE HE2 1 1
4 8313 1 1 117 PHE HZ H -47.816 -206.961 119.972 1.00 . A A . 117 PHE HZ 1 1
4 8314 1 1 117 PHE N N -53.613 -204.542 121.861 1.00 . A A . 117 PHE N 1 1
4 8315 1 1 117 PHE O O -52.491 -202.438 124.383 1.00 . A A . 117 PHE O 1 1
4 8316 1 1 118 LYS C C -55.011 -201.071 124.806 1.00 . A A . 118 LYS C 1 1
4 8317 1 1 118 LYS CA C -54.440 -200.719 123.440 1.00 . A A . 118 LYS CA 1 1
4 8318 1 1 118 LYS CB C -55.498 -199.988 122.613 1.00 . A A . 118 LYS CB 1 1
4 8319 1 1 118 LYS CD C -56.947 -197.938 122.390 1.00 . A A . 118 LYS CD 1 1
4 8320 1 1 118 LYS CE C -57.409 -196.658 123.067 1.00 . A A . 118 LYS CE 1 1
4 8321 1 1 118 LYS CG C -55.914 -198.663 123.233 1.00 . A A . 118 LYS CG 1 1
4 8322 1 1 118 LYS H H -54.339 -202.160 121.892 1.00 . A A . 118 LYS H 1 1
4 8323 1 1 118 LYS HA H -53.598 -200.058 123.585 1.00 . A A . 118 LYS HA 1 1
4 8324 1 1 118 LYS HB2 H -55.104 -199.798 121.625 1.00 . A A . 118 LYS HB2 1 1
4 8325 1 1 118 LYS HB3 H -56.374 -200.615 122.531 1.00 . A A . 118 LYS HB3 1 1
4 8326 1 1 118 LYS HD2 H -56.510 -197.692 121.433 1.00 . A A . 118 LYS HD2 1 1
4 8327 1 1 118 LYS HD3 H -57.798 -198.588 122.244 1.00 . A A . 118 LYS HD3 1 1
4 8328 1 1 118 LYS HE2 H -58.188 -196.210 122.470 1.00 . A A . 118 LYS HE2 1 1
4 8329 1 1 118 LYS HE3 H -57.807 -196.913 124.043 1.00 . A A . 118 LYS HE3 1 1
4 8330 1 1 118 LYS HG2 H -56.334 -198.852 124.209 1.00 . A A . 118 LYS HG2 1 1
4 8331 1 1 118 LYS HG3 H -55.041 -198.036 123.332 1.00 . A A . 118 LYS HG3 1 1
4 8332 1 1 118 LYS HZ1 H -55.809 -195.512 122.330 1.00 . A A . 118 LYS HZ1 1 1
4 8333 1 1 118 LYS HZ2 H -56.681 -194.771 123.579 1.00 . A A . 118 LYS HZ2 1 1
4 8334 1 1 118 LYS HZ3 H -55.612 -196.029 123.938 1.00 . A A . 118 LYS HZ3 1 1
4 8335 1 1 118 LYS N N -53.948 -201.907 122.755 1.00 . A A . 118 LYS N 1 1
4 8336 1 1 118 LYS NZ N -56.304 -195.676 123.241 1.00 . A A . 118 LYS NZ 1 1
4 8337 1 1 118 LYS O O -54.822 -200.334 125.760 1.00 . A A . 118 LYS O 1 1
4 8338 1 1 119 LYS C C -55.130 -202.932 127.167 1.00 . A A . 119 LYS C 1 1
4 8339 1 1 119 LYS CA C -56.250 -202.648 126.170 1.00 . A A . 119 LYS CA 1 1
4 8340 1 1 119 LYS CB C -57.122 -203.889 125.973 1.00 . A A . 119 LYS CB 1 1
4 8341 1 1 119 LYS CD C -59.314 -204.833 125.156 1.00 . A A . 119 LYS CD 1 1
4 8342 1 1 119 LYS CE C -59.625 -205.526 126.476 1.00 . A A . 119 LYS CE 1 1
4 8343 1 1 119 LYS CG C -58.473 -203.579 125.349 1.00 . A A . 119 LYS CG 1 1
4 8344 1 1 119 LYS H H -55.854 -202.735 124.087 1.00 . A A . 119 LYS H 1 1
4 8345 1 1 119 LYS HA H -56.864 -201.850 126.562 1.00 . A A . 119 LYS HA 1 1
4 8346 1 1 119 LYS HB2 H -56.602 -204.584 125.330 1.00 . A A . 119 LYS HB2 1 1
4 8347 1 1 119 LYS HB3 H -57.291 -204.355 126.933 1.00 . A A . 119 LYS HB3 1 1
4 8348 1 1 119 LYS HD2 H -60.243 -204.559 124.681 1.00 . A A . 119 LYS HD2 1 1
4 8349 1 1 119 LYS HD3 H -58.773 -205.518 124.519 1.00 . A A . 119 LYS HD3 1 1
4 8350 1 1 119 LYS HE2 H -60.242 -206.388 126.277 1.00 . A A . 119 LYS HE2 1 1
4 8351 1 1 119 LYS HE3 H -58.696 -205.848 126.925 1.00 . A A . 119 LYS HE3 1 1
4 8352 1 1 119 LYS HG2 H -59.005 -202.900 125.996 1.00 . A A . 119 LYS HG2 1 1
4 8353 1 1 119 LYS HG3 H -58.314 -203.110 124.388 1.00 . A A . 119 LYS HG3 1 1
4 8354 1 1 119 LYS HZ1 H -60.761 -205.189 128.197 1.00 . A A . 119 LYS HZ1 1 1
4 8355 1 1 119 LYS HZ2 H -59.664 -203.949 127.856 1.00 . A A . 119 LYS HZ2 1 1
4 8356 1 1 119 LYS HZ3 H -61.087 -204.102 126.946 1.00 . A A . 119 LYS HZ3 1 1
4 8357 1 1 119 LYS N N -55.704 -202.197 124.894 1.00 . A A . 119 LYS N 1 1
4 8358 1 1 119 LYS NZ N -60.339 -204.634 127.431 1.00 . A A . 119 LYS NZ 1 1
4 8359 1 1 119 LYS O O -55.200 -202.528 128.327 1.00 . A A . 119 LYS O 1 1
4 8360 1 1 120 ALA C C -52.232 -202.664 128.026 1.00 . A A . 120 ALA C 1 1
4 8361 1 1 120 ALA CA C -52.947 -203.927 127.547 1.00 . A A . 120 ALA CA 1 1
4 8362 1 1 120 ALA CB C -51.979 -204.836 126.806 1.00 . A A . 120 ALA CB 1 1
4 8363 1 1 120 ALA H H -54.080 -203.882 125.758 1.00 . A A . 120 ALA H 1 1
4 8364 1 1 120 ALA HA H -53.319 -204.464 128.408 1.00 . A A . 120 ALA HA 1 1
4 8365 1 1 120 ALA HB1 H -51.594 -204.323 125.938 1.00 . A A . 120 ALA HB1 1 1
4 8366 1 1 120 ALA HB2 H -51.161 -205.101 127.459 1.00 . A A . 120 ALA HB2 1 1
4 8367 1 1 120 ALA HB3 H -52.495 -205.734 126.496 1.00 . A A . 120 ALA HB3 1 1
4 8368 1 1 120 ALA N N -54.085 -203.600 126.699 1.00 . A A . 120 ALA N 1 1
4 8369 1 1 120 ALA O O -51.825 -202.571 129.182 1.00 . A A . 120 ALA O 1 1
4 8370 1 1 121 ILE C C -52.256 -199.558 128.340 1.00 . A A . 121 ILE C 1 1
4 8371 1 1 121 ILE CA C -51.385 -200.456 127.466 1.00 . A A . 121 ILE CA 1 1
4 8372 1 1 121 ILE CB C -50.975 -199.663 126.203 1.00 . A A . 121 ILE CB 1 1
4 8373 1 1 121 ILE CD1 C -49.208 -201.447 125.689 1.00 . A A . 121 ILE CD1 1 1
4 8374 1 1 121 ILE CG1 C -50.326 -200.581 125.159 1.00 . A A . 121 ILE CG1 1 1
4 8375 1 1 121 ILE CG2 C -50.033 -198.524 126.568 1.00 . A A . 121 ILE CG2 1 1
4 8376 1 1 121 ILE H H -52.444 -201.817 126.227 1.00 . A A . 121 ILE H 1 1
4 8377 1 1 121 ILE HA H -50.489 -200.714 128.011 1.00 . A A . 121 ILE HA 1 1
4 8378 1 1 121 ILE HB H -51.869 -199.229 125.778 1.00 . A A . 121 ILE HB 1 1
4 8379 1 1 121 ILE HD11 H -48.820 -202.058 124.886 1.00 . A A . 121 ILE HD11 1 1
4 8380 1 1 121 ILE HD12 H -48.419 -200.823 126.081 1.00 . A A . 121 ILE HD12 1 1
4 8381 1 1 121 ILE HD13 H -49.589 -202.085 126.473 1.00 . A A . 121 ILE HD13 1 1
4 8382 1 1 121 ILE HG12 H -51.081 -201.236 124.752 1.00 . A A . 121 ILE HG12 1 1
4 8383 1 1 121 ILE HG13 H -49.923 -199.972 124.362 1.00 . A A . 121 ILE HG13 1 1
4 8384 1 1 121 ILE HG21 H -49.138 -198.927 127.019 1.00 . A A . 121 ILE HG21 1 1
4 8385 1 1 121 ILE HG22 H -49.771 -197.974 125.677 1.00 . A A . 121 ILE HG22 1 1
4 8386 1 1 121 ILE HG23 H -50.522 -197.862 127.267 1.00 . A A . 121 ILE HG23 1 1
4 8387 1 1 121 ILE N N -52.081 -201.695 127.132 1.00 . A A . 121 ILE N 1 1
4 8388 1 1 121 ILE O O -51.858 -199.137 129.421 1.00 . A A . 121 ILE O 1 1
4 8389 1 1 122 ASP C C -54.825 -198.857 129.861 1.00 . A A . 122 ASP C 1 1
4 8390 1 1 122 ASP CA C -54.338 -198.331 128.518 1.00 . A A . 122 ASP CA 1 1
4 8391 1 1 122 ASP CB C -55.534 -198.026 127.612 1.00 . A A . 122 ASP CB 1 1
4 8392 1 1 122 ASP CG C -56.378 -196.887 128.134 1.00 . A A . 122 ASP CG 1 1
4 8393 1 1 122 ASP H H -53.763 -199.740 127.052 1.00 . A A . 122 ASP H 1 1
4 8394 1 1 122 ASP HA H -53.784 -197.421 128.682 1.00 . A A . 122 ASP HA 1 1
4 8395 1 1 122 ASP HB2 H -55.174 -197.760 126.629 1.00 . A A . 122 ASP HB2 1 1
4 8396 1 1 122 ASP HB3 H -56.156 -198.906 127.537 1.00 . A A . 122 ASP HB3 1 1
4 8397 1 1 122 ASP N N -53.454 -199.283 127.867 1.00 . A A . 122 ASP N 1 1
4 8398 1 1 122 ASP O O -54.475 -198.316 130.918 1.00 . A A . 122 ASP O 1 1
4 8399 1 1 122 ASP OD1 O -56.064 -195.719 127.818 1.00 . A A . 122 ASP OD1 1 1
4 8400 1 1 122 ASP OD2 O -57.340 -197.142 128.882 1.00 . A A . 122 ASP OD2 1 1
4 8401 1 1 123 GLU C C -55.225 -201.016 131.995 1.00 . A A . 123 GLU C 1 1
4 8402 1 1 123 GLU CA C -56.251 -200.476 130.998 1.00 . A A . 123 GLU CA 1 1
4 8403 1 1 123 GLU CB C -57.208 -201.605 130.603 1.00 . A A . 123 GLU CB 1 1
4 8404 1 1 123 GLU CD C -58.969 -202.440 128.997 1.00 . A A . 123 GLU CD 1 1
4 8405 1 1 123 GLU CG C -58.151 -201.251 129.460 1.00 . A A . 123 GLU CG 1 1
4 8406 1 1 123 GLU H H -55.776 -200.350 128.939 1.00 . A A . 123 GLU H 1 1
4 8407 1 1 123 GLU HA H -56.816 -199.687 131.471 1.00 . A A . 123 GLU HA 1 1
4 8408 1 1 123 GLU HB2 H -56.626 -202.464 130.302 1.00 . A A . 123 GLU HB2 1 1
4 8409 1 1 123 GLU HB3 H -57.804 -201.870 131.463 1.00 . A A . 123 GLU HB3 1 1
4 8410 1 1 123 GLU HG2 H -58.826 -200.477 129.791 1.00 . A A . 123 GLU HG2 1 1
4 8411 1 1 123 GLU HG3 H -57.566 -200.887 128.628 1.00 . A A . 123 GLU HG3 1 1
4 8412 1 1 123 GLU N N -55.611 -199.923 129.809 1.00 . A A . 123 GLU N 1 1
4 8413 1 1 123 GLU O O -55.267 -200.695 133.179 1.00 . A A . 123 GLU O 1 1
4 8414 1 1 123 GLU OE1 O -58.390 -203.529 128.803 1.00 . A A . 123 GLU OE1 1 1
4 8415 1 1 123 GLU OE2 O -60.194 -202.302 128.810 1.00 . A A . 123 GLU OE2 1 1
4 8416 1 1 124 PHE C C -52.160 -201.753 132.786 1.00 . A A . 124 PHE C 1 1
4 8417 1 1 124 PHE CA C -53.397 -202.563 132.387 1.00 . A A . 124 PHE CA 1 1
4 8418 1 1 124 PHE CB C -52.978 -203.876 131.711 1.00 . A A . 124 PHE CB 1 1
4 8419 1 1 124 PHE CD1 C -52.487 -205.599 133.470 1.00 . A A . 124 PHE CD1 1 1
4 8420 1 1 124 PHE CD2 C -50.648 -204.617 132.311 1.00 . A A . 124 PHE CD2 1 1
4 8421 1 1 124 PHE CE1 C -51.611 -206.370 134.210 1.00 . A A . 124 PHE CE1 1 1
4 8422 1 1 124 PHE CE2 C -49.768 -205.385 133.049 1.00 . A A . 124 PHE CE2 1 1
4 8423 1 1 124 PHE CG C -52.017 -204.714 132.514 1.00 . A A . 124 PHE CG 1 1
4 8424 1 1 124 PHE CZ C -50.251 -206.263 134.000 1.00 . A A . 124 PHE CZ 1 1
4 8425 1 1 124 PHE H H -54.217 -201.936 130.536 1.00 . A A . 124 PHE H 1 1
4 8426 1 1 124 PHE HA H -53.950 -202.801 133.284 1.00 . A A . 124 PHE HA 1 1
4 8427 1 1 124 PHE HB2 H -53.859 -204.472 131.529 1.00 . A A . 124 PHE HB2 1 1
4 8428 1 1 124 PHE HB3 H -52.507 -203.647 130.765 1.00 . A A . 124 PHE HB3 1 1
4 8429 1 1 124 PHE HD1 H -53.550 -205.684 133.635 1.00 . A A . 124 PHE HD1 1 1
4 8430 1 1 124 PHE HD2 H -50.270 -203.930 131.568 1.00 . A A . 124 PHE HD2 1 1
4 8431 1 1 124 PHE HE1 H -51.992 -207.055 134.953 1.00 . A A . 124 PHE HE1 1 1
4 8432 1 1 124 PHE HE2 H -48.703 -205.301 132.880 1.00 . A A . 124 PHE HE2 1 1
4 8433 1 1 124 PHE HZ H -49.565 -206.865 134.578 1.00 . A A . 124 PHE HZ 1 1
4 8434 1 1 124 PHE N N -54.295 -201.826 131.508 1.00 . A A . 124 PHE N 1 1
4 8435 1 1 124 PHE O O -51.691 -201.852 133.922 1.00 . A A . 124 PHE O 1 1
4 8436 1 1 125 LEU C C -50.541 -198.909 132.734 1.00 . A A . 125 LEU C 1 1
4 8437 1 1 125 LEU CA C -50.351 -200.291 132.106 1.00 . A A . 125 LEU CA 1 1
4 8438 1 1 125 LEU CB C -49.560 -200.175 130.800 1.00 . A A . 125 LEU CB 1 1
4 8439 1 1 125 LEU CD1 C -47.281 -200.714 131.679 1.00 . A A . 125 LEU CD1 1 1
4 8440 1 1 125 LEU CD2 C -47.522 -199.385 129.576 1.00 . A A . 125 LEU CD2 1 1
4 8441 1 1 125 LEU CG C -48.120 -199.684 130.942 1.00 . A A . 125 LEU CG 1 1
4 8442 1 1 125 LEU H H -52.084 -200.837 131.007 1.00 . A A . 125 LEU H 1 1
4 8443 1 1 125 LEU HA H -49.786 -200.900 132.793 1.00 . A A . 125 LEU HA 1 1
4 8444 1 1 125 LEU HB2 H -49.540 -201.146 130.330 1.00 . A A . 125 LEU HB2 1 1
4 8445 1 1 125 LEU HB3 H -50.085 -199.492 130.148 1.00 . A A . 125 LEU HB3 1 1
4 8446 1 1 125 LEU HD11 H -47.698 -200.880 132.661 1.00 . A A . 125 LEU HD11 1 1
4 8447 1 1 125 LEU HD12 H -47.284 -201.641 131.125 1.00 . A A . 125 LEU HD12 1 1
4 8448 1 1 125 LEU HD13 H -46.268 -200.353 131.773 1.00 . A A . 125 LEU HD13 1 1
4 8449 1 1 125 LEU HD21 H -47.548 -200.278 128.968 1.00 . A A . 125 LEU HD21 1 1
4 8450 1 1 125 LEU HD22 H -48.095 -198.605 129.095 1.00 . A A . 125 LEU HD22 1 1
4 8451 1 1 125 LEU HD23 H -46.499 -199.060 129.694 1.00 . A A . 125 LEU HD23 1 1
4 8452 1 1 125 LEU HG H -48.112 -198.771 131.521 1.00 . A A . 125 LEU HG 1 1
4 8453 1 1 125 LEU N N -51.623 -200.966 131.864 1.00 . A A . 125 LEU N 1 1
4 8454 1 1 125 LEU O O -49.767 -198.516 133.608 1.00 . A A . 125 LEU O 1 1
4 8455 1 1 126 LEU C C -52.560 -196.703 134.022 1.00 . A A . 126 LEU C 1 1
4 8456 1 1 126 LEU CA C -51.740 -196.794 132.740 1.00 . A A . 126 LEU CA 1 1
4 8457 1 1 126 LEU CB C -52.405 -195.980 131.633 1.00 . A A . 126 LEU CB 1 1
4 8458 1 1 126 LEU CD1 C -52.461 -195.229 129.253 1.00 . A A . 126 LEU CD1 1 1
4 8459 1 1 126 LEU CD2 C -50.279 -195.371 130.463 1.00 . A A . 126 LEU CD2 1 1
4 8460 1 1 126 LEU CG C -51.662 -195.980 130.300 1.00 . A A . 126 LEU CG 1 1
4 8461 1 1 126 LEU H H -52.223 -198.578 131.689 1.00 . A A . 126 LEU H 1 1
4 8462 1 1 126 LEU HA H -50.759 -196.386 132.929 1.00 . A A . 126 LEU HA 1 1
4 8463 1 1 126 LEU HB2 H -53.398 -196.376 131.470 1.00 . A A . 126 LEU HB2 1 1
4 8464 1 1 126 LEU HB3 H -52.494 -194.959 131.970 1.00 . A A . 126 LEU HB3 1 1
4 8465 1 1 126 LEU HD11 H -52.599 -194.207 129.570 1.00 . A A . 126 LEU HD11 1 1
4 8466 1 1 126 LEU HD12 H -51.927 -195.246 128.313 1.00 . A A . 126 LEU HD12 1 1
4 8467 1 1 126 LEU HD13 H -53.424 -195.700 129.128 1.00 . A A . 126 LEU HD13 1 1
4 8468 1 1 126 LEU HD21 H -49.713 -195.950 131.177 1.00 . A A . 126 LEU HD21 1 1
4 8469 1 1 126 LEU HD22 H -49.769 -195.374 129.511 1.00 . A A . 126 LEU HD22 1 1
4 8470 1 1 126 LEU HD23 H -50.372 -194.355 130.818 1.00 . A A . 126 LEU HD23 1 1
4 8471 1 1 126 LEU HG H -51.543 -197.000 129.962 1.00 . A A . 126 LEU HG 1 1
4 8472 1 1 126 LEU N N -51.568 -198.179 132.306 1.00 . A A . 126 LEU N 1 1
4 8473 1 1 126 LEU O O -52.050 -196.316 135.072 1.00 . A A . 126 LEU O 1 1
4 8474 1 1 127 LYS C C -54.630 -198.430 135.749 1.00 . A A . 127 LYS C 1 1
4 8475 1 1 127 LYS CA C -54.689 -197.065 135.114 1.00 . A A . 127 LYS CA 1 1
4 8476 1 1 127 LYS CB C -56.135 -196.717 134.761 1.00 . A A . 127 LYS CB 1 1
4 8477 1 1 127 LYS CD C -56.937 -195.093 133.025 1.00 . A A . 127 LYS CD 1 1
4 8478 1 1 127 LYS CE C -56.003 -195.641 131.963 1.00 . A A . 127 LYS CE 1 1
4 8479 1 1 127 LYS CG C -56.345 -195.255 134.412 1.00 . A A . 127 LYS CG 1 1
4 8480 1 1 127 LYS H H -54.193 -197.356 133.076 1.00 . A A . 127 LYS H 1 1
4 8481 1 1 127 LYS HA H -54.306 -196.336 135.813 1.00 . A A . 127 LYS HA 1 1
4 8482 1 1 127 LYS HB2 H -56.438 -197.317 133.914 1.00 . A A . 127 LYS HB2 1 1
4 8483 1 1 127 LYS HB3 H -56.766 -196.959 135.605 1.00 . A A . 127 LYS HB3 1 1
4 8484 1 1 127 LYS HD2 H -57.875 -195.627 132.978 1.00 . A A . 127 LYS HD2 1 1
4 8485 1 1 127 LYS HD3 H -57.108 -194.043 132.836 1.00 . A A . 127 LYS HD3 1 1
4 8486 1 1 127 LYS HE2 H -55.039 -195.166 132.073 1.00 . A A . 127 LYS HE2 1 1
4 8487 1 1 127 LYS HE3 H -55.897 -196.714 132.114 1.00 . A A . 127 LYS HE3 1 1
4 8488 1 1 127 LYS HG2 H -57.018 -194.815 135.132 1.00 . A A . 127 LYS HG2 1 1
4 8489 1 1 127 LYS HG3 H -55.392 -194.746 134.449 1.00 . A A . 127 LYS HG3 1 1
4 8490 1 1 127 LYS HZ1 H -55.739 -195.452 129.901 1.00 . A A . 127 LYS HZ1 1 1
4 8491 1 1 127 LYS HZ2 H -57.239 -196.094 130.337 1.00 . A A . 127 LYS HZ2 1 1
4 8492 1 1 127 LYS HZ3 H -56.935 -194.439 130.533 1.00 . A A . 127 LYS HZ3 1 1
4 8493 1 1 127 LYS N N -53.831 -197.060 133.938 1.00 . A A . 127 LYS N 1 1
4 8494 1 1 127 LYS NZ N -56.514 -195.384 130.594 1.00 . A A . 127 LYS NZ 1 1
4 8495 1 1 127 LYS O O -55.500 -199.259 135.510 1.00 . A A . 127 LYS O 1 1
4 8496 1 1 128 LYS C C -54.469 -200.619 137.732 1.00 . A A . 128 LYS C 1 1
4 8497 1 1 128 LYS CA C -53.268 -199.970 137.052 1.00 . A A . 128 LYS CA 1 1
4 8498 1 1 128 LYS CB C -52.097 -199.905 138.032 1.00 . A A . 128 LYS CB 1 1
4 8499 1 1 128 LYS CD C -50.354 -201.351 136.963 1.00 . A A . 128 LYS CD 1 1
4 8500 1 1 128 LYS CE C -49.959 -202.798 136.728 1.00 . A A . 128 LYS CE 1 1
4 8501 1 1 128 LYS CG C -51.329 -201.212 138.121 1.00 . A A . 128 LYS CG 1 1
4 8502 1 1 128 LYS H H -52.998 -197.898 136.761 1.00 . A A . 128 LYS H 1 1
4 8503 1 1 128 LYS HA H -52.979 -200.585 136.213 1.00 . A A . 128 LYS HA 1 1
4 8504 1 1 128 LYS HB2 H -51.417 -199.129 137.715 1.00 . A A . 128 LYS HB2 1 1
4 8505 1 1 128 LYS HB3 H -52.475 -199.666 139.014 1.00 . A A . 128 LYS HB3 1 1
4 8506 1 1 128 LYS HD2 H -50.817 -200.966 136.067 1.00 . A A . 128 LYS HD2 1 1
4 8507 1 1 128 LYS HD3 H -49.465 -200.777 137.185 1.00 . A A . 128 LYS HD3 1 1
4 8508 1 1 128 LYS HE2 H -49.025 -202.822 136.189 1.00 . A A . 128 LYS HE2 1 1
4 8509 1 1 128 LYS HE3 H -49.835 -203.284 137.686 1.00 . A A . 128 LYS HE3 1 1
4 8510 1 1 128 LYS HG2 H -50.779 -201.234 139.049 1.00 . A A . 128 LYS HG2 1 1
4 8511 1 1 128 LYS HG3 H -52.028 -202.034 138.093 1.00 . A A . 128 LYS HG3 1 1
4 8512 1 1 128 LYS HZ1 H -51.156 -203.044 135.035 1.00 . A A . 128 LYS HZ1 1 1
4 8513 1 1 128 LYS HZ2 H -50.677 -204.499 135.751 1.00 . A A . 128 LYS HZ2 1 1
4 8514 1 1 128 LYS HZ3 H -51.896 -203.568 136.464 1.00 . A A . 128 LYS HZ3 1 1
4 8515 1 1 128 LYS N N -53.584 -198.650 136.534 1.00 . A A . 128 LYS N 1 1
4 8516 1 1 128 LYS NZ N -50.989 -203.530 135.944 1.00 . A A . 128 LYS NZ 1 1
4 8517 1 1 128 LYS O O -54.775 -200.338 138.894 1.00 . A A . 128 LYS O 1 1
4 8518 1 1 129 GLU C C -55.699 -203.193 138.664 1.00 . A A . 129 GLU C 1 1
4 8519 1 1 129 GLU CA C -56.212 -202.317 137.514 1.00 . A A . 129 GLU CA 1 1
4 8520 1 1 129 GLU CB C -56.795 -203.190 136.394 1.00 . A A . 129 GLU CB 1 1
4 8521 1 1 129 GLU CD C -54.613 -204.424 135.960 1.00 . A A . 129 GLU CD 1 1
4 8522 1 1 129 GLU CG C -55.774 -203.658 135.357 1.00 . A A . 129 GLU CG 1 1
4 8523 1 1 129 GLU H H -54.988 -201.469 136.004 1.00 . A A . 129 GLU H 1 1
4 8524 1 1 129 GLU HA H -56.993 -201.676 137.893 1.00 . A A . 129 GLU HA 1 1
4 8525 1 1 129 GLU HB2 H -57.243 -204.065 136.838 1.00 . A A . 129 GLU HB2 1 1
4 8526 1 1 129 GLU HB3 H -57.563 -202.629 135.882 1.00 . A A . 129 GLU HB3 1 1
4 8527 1 1 129 GLU HG2 H -56.273 -204.299 134.646 1.00 . A A . 129 GLU HG2 1 1
4 8528 1 1 129 GLU HG3 H -55.384 -202.791 134.842 1.00 . A A . 129 GLU HG3 1 1
4 8529 1 1 129 GLU N N -55.159 -201.460 136.977 1.00 . A A . 129 GLU N 1 1
4 8530 1 1 129 GLU O O -56.480 -203.692 139.471 1.00 . A A . 129 GLU O 1 1
4 8531 1 1 129 GLU OE1 O -54.784 -205.615 136.280 1.00 . A A . 129 GLU OE1 1 1
4 8532 1 1 129 GLU OE2 O -53.529 -203.825 136.139 1.00 . A A . 129 GLU OE2 1 1
4 8533 1 1 130 GLY C C -54.061 -203.736 141.165 1.00 . A A . 130 GLY C 1 1
4 8534 1 1 130 GLY CA C -53.749 -204.179 139.748 1.00 . A A . 130 GLY CA 1 1
4 8535 1 1 130 GLY H H -53.819 -202.923 138.051 1.00 . A A . 130 GLY H 1 1
4 8536 1 1 130 GLY HA2 H -54.087 -205.197 139.624 1.00 . A A . 130 GLY HA2 1 1
4 8537 1 1 130 GLY HA3 H -52.679 -204.151 139.604 1.00 . A A . 130 GLY HA3 1 1
4 8538 1 1 130 GLY N N -54.377 -203.354 138.731 1.00 . A A . 130 GLY N 1 1
4 8539 1 1 130 GLY O O -53.902 -204.513 142.103 1.00 . A A . 130 GLY O 1 1
4 8540 1 1 131 HIS C C -56.033 -202.853 143.200 1.00 . A A . 131 HIS C 1 1
4 8541 1 1 131 HIS CA C -54.917 -201.986 142.631 1.00 . A A . 131 HIS CA 1 1
4 8542 1 1 131 HIS CB C -55.398 -200.534 142.541 1.00 . A A . 131 HIS CB 1 1
4 8543 1 1 131 HIS CD2 C -53.307 -199.089 143.052 1.00 . A A . 131 HIS CD2 1 1
4 8544 1 1 131 HIS CE1 C -53.168 -198.042 141.144 1.00 . A A . 131 HIS CE1 1 1
4 8545 1 1 131 HIS CG C -54.312 -199.541 142.267 1.00 . A A . 131 HIS CG 1 1
4 8546 1 1 131 HIS H H -54.557 -201.900 140.538 1.00 . A A . 131 HIS H 1 1
4 8547 1 1 131 HIS HA H -54.062 -202.036 143.290 1.00 . A A . 131 HIS HA 1 1
4 8548 1 1 131 HIS HB2 H -56.124 -200.454 141.747 1.00 . A A . 131 HIS HB2 1 1
4 8549 1 1 131 HIS HB3 H -55.867 -200.264 143.476 1.00 . A A . 131 HIS HB3 1 1
4 8550 1 1 131 HIS HD1 H -54.757 -199.001 140.282 1.00 . A A . 131 HIS HD1 1 1
4 8551 1 1 131 HIS HD2 H -53.095 -199.408 144.063 1.00 . A A . 131 HIS HD2 1 1
4 8552 1 1 131 HIS HE1 H -52.843 -197.380 140.355 1.00 . A A . 131 HIS HE1 1 1
4 8553 1 1 131 HIS HE2 H -51.644 -197.951 142.493 1.00 . A A . 131 HIS HE2 1 1
4 8554 1 1 131 HIS N N -54.505 -202.490 141.322 1.00 . A A . 131 HIS N 1 1
4 8555 1 1 131 HIS ND1 N -54.195 -198.866 141.078 1.00 . A A . 131 HIS ND1 1 1
4 8556 1 1 131 HIS NE2 N -52.606 -198.156 142.331 1.00 . A A . 131 HIS NE2 1 1
4 8557 1 1 131 HIS O O -56.115 -203.063 144.407 1.00 . A A . 131 HIS O 1 1
4 8558 1 1 132 HIS C C -58.272 -205.213 141.572 1.00 . A A . 132 HIS C 1 1
4 8559 1 1 132 HIS CA C -57.989 -204.224 142.693 1.00 . A A . 132 HIS CA 1 1
4 8560 1 1 132 HIS CB C -59.260 -203.418 143.010 1.00 . A A . 132 HIS CB 1 1
4 8561 1 1 132 HIS CD2 C -58.783 -202.577 145.422 1.00 . A A . 132 HIS CD2 1 1
4 8562 1 1 132 HIS CE1 C -60.580 -203.361 146.395 1.00 . A A . 132 HIS CE1 1 1
4 8563 1 1 132 HIS CG C -59.510 -203.215 144.476 1.00 . A A . 132 HIS CG 1 1
4 8564 1 1 132 HIS H H -56.762 -203.137 141.361 1.00 . A A . 132 HIS H 1 1
4 8565 1 1 132 HIS HA H -57.690 -204.771 143.574 1.00 . A A . 132 HIS HA 1 1
4 8566 1 1 132 HIS HB2 H -59.181 -202.444 142.551 1.00 . A A . 132 HIS HB2 1 1
4 8567 1 1 132 HIS HB3 H -60.114 -203.935 142.596 1.00 . A A . 132 HIS HB3 1 1
4 8568 1 1 132 HIS HD1 H -61.379 -204.195 144.698 1.00 . A A . 132 HIS HD1 1 1
4 8569 1 1 132 HIS HD2 H -57.835 -202.079 145.274 1.00 . A A . 132 HIS HD2 1 1
4 8570 1 1 132 HIS HE1 H -61.320 -203.608 147.142 1.00 . A A . 132 HIS HE1 1 1
4 8571 1 1 132 HIS HE2 H -59.104 -202.466 147.492 1.00 . A A . 132 HIS HE2 1 1
4 8572 1 1 132 HIS N N -56.889 -203.348 142.315 1.00 . A A . 132 HIS N 1 1
4 8573 1 1 132 HIS ND1 N -60.630 -203.692 145.122 1.00 . A A . 132 HIS ND1 1 1
4 8574 1 1 132 HIS NE2 N -59.468 -202.683 146.608 1.00 . A A . 132 HIS NE2 1 1
4 8575 1 1 132 HIS O O -59.355 -205.211 140.990 1.00 . A A . 132 HIS O 1 1
4 8576 1 1 133 HIS C C -58.250 -208.228 140.756 1.00 . A A . 133 HIS C 1 1
4 8577 1 1 133 HIS CA C -57.450 -207.047 140.205 1.00 . A A . 133 HIS CA 1 1
4 8578 1 1 133 HIS CB C -56.088 -207.507 139.662 1.00 . A A . 133 HIS CB 1 1
4 8579 1 1 133 HIS CD2 C -56.543 -209.589 138.165 1.00 . A A . 133 HIS CD2 1 1
4 8580 1 1 133 HIS CE1 C -55.966 -208.731 136.235 1.00 . A A . 133 HIS CE1 1 1
4 8581 1 1 133 HIS CG C -56.166 -208.306 138.389 1.00 . A A . 133 HIS CG 1 1
4 8582 1 1 133 HIS H H -56.427 -205.975 141.724 1.00 . A A . 133 HIS H 1 1
4 8583 1 1 133 HIS HA H -58.015 -206.594 139.403 1.00 . A A . 133 HIS HA 1 1
4 8584 1 1 133 HIS HB2 H -55.477 -206.639 139.468 1.00 . A A . 133 HIS HB2 1 1
4 8585 1 1 133 HIS HB3 H -55.602 -208.119 140.408 1.00 . A A . 133 HIS HB3 1 1
4 8586 1 1 133 HIS HD1 H -55.478 -206.877 136.975 1.00 . A A . 133 HIS HD1 1 1
4 8587 1 1 133 HIS HD2 H -56.887 -210.295 138.907 1.00 . A A . 133 HIS HD2 1 1
4 8588 1 1 133 HIS HE1 H -55.763 -208.615 135.180 1.00 . A A . 133 HIS HE1 1 1
4 8589 1 1 133 HIS HE2 H -56.426 -210.721 136.394 1.00 . A A . 133 HIS HE2 1 1
4 8590 1 1 133 HIS N N -57.283 -206.042 141.251 1.00 . A A . 133 HIS N 1 1
4 8591 1 1 133 HIS ND1 N -55.811 -207.800 137.156 1.00 . A A . 133 HIS ND1 1 1
4 8592 1 1 133 HIS NE2 N -56.408 -209.827 136.819 1.00 . A A . 133 HIS NE2 1 1
4 8593 1 1 133 HIS O O -57.721 -209.320 140.965 1.00 . A A . 133 HIS O 1 1
4 8594 1 1 134 HIS C C -61.838 -208.371 141.492 1.00 . A A . 134 HIS C 1 1
4 8595 1 1 134 HIS CA C -60.430 -208.947 141.585 1.00 . A A . 134 HIS CA 1 1
4 8596 1 1 134 HIS CB C -60.052 -209.239 143.047 1.00 . A A . 134 HIS CB 1 1
4 8597 1 1 134 HIS CD2 C -60.524 -211.779 143.288 1.00 . A A . 134 HIS CD2 1 1
4 8598 1 1 134 HIS CE1 C -61.936 -211.689 144.956 1.00 . A A . 134 HIS CE1 1 1
4 8599 1 1 134 HIS CG C -60.679 -210.476 143.617 1.00 . A A . 134 HIS CG 1 1
4 8600 1 1 134 HIS H H -59.863 -207.061 140.834 1.00 . A A . 134 HIS H 1 1
4 8601 1 1 134 HIS HA H -60.370 -209.854 141.000 1.00 . A A . 134 HIS HA 1 1
4 8602 1 1 134 HIS HB2 H -58.981 -209.354 143.114 1.00 . A A . 134 HIS HB2 1 1
4 8603 1 1 134 HIS HB3 H -60.353 -208.400 143.659 1.00 . A A . 134 HIS HB3 1 1
4 8604 1 1 134 HIS HD1 H -61.862 -209.651 145.164 1.00 . A A . 134 HIS HD1 1 1
4 8605 1 1 134 HIS HD2 H -59.893 -212.170 142.502 1.00 . A A . 134 HIS HD2 1 1
4 8606 1 1 134 HIS HE1 H -62.629 -211.978 145.733 1.00 . A A . 134 HIS HE1 1 1
4 8607 1 1 134 HIS HE2 H -61.528 -213.473 144.032 1.00 . A A . 134 HIS HE2 1 1
4 8608 1 1 134 HIS N N -59.519 -207.967 141.021 1.00 . A A . 134 HIS N 1 1
4 8609 1 1 134 HIS ND1 N -61.569 -210.455 144.668 1.00 . A A . 134 HIS ND1 1 1
4 8610 1 1 134 HIS NE2 N -61.318 -212.511 144.134 1.00 . A A . 134 HIS NE2 1 1
4 8611 1 1 134 HIS O O -61.993 -207.156 141.431 1.00 . A A . 134 HIS O 1 1
4 8612 1 1 135 HIS C C -64.802 -208.143 142.608 1.00 . A A . 135 HIS C 1 1
4 8613 1 1 135 HIS CA C -64.237 -208.747 141.317 1.00 . A A . 135 HIS CA 1 1
4 8614 1 1 135 HIS CB C -65.145 -209.880 140.829 1.00 . A A . 135 HIS CB 1 1
4 8615 1 1 135 HIS CD2 C -64.126 -211.052 138.749 1.00 . A A . 135 HIS CD2 1 1
4 8616 1 1 135 HIS CE1 C -65.350 -210.094 137.207 1.00 . A A . 135 HIS CE1 1 1
4 8617 1 1 135 HIS CG C -64.974 -210.204 139.375 1.00 . A A . 135 HIS CG 1 1
4 8618 1 1 135 HIS H H -62.683 -210.185 141.551 1.00 . A A . 135 HIS H 1 1
4 8619 1 1 135 HIS HA H -64.226 -207.975 140.564 1.00 . A A . 135 HIS HA 1 1
4 8620 1 1 135 HIS HB2 H -64.929 -210.774 141.395 1.00 . A A . 135 HIS HB2 1 1
4 8621 1 1 135 HIS HB3 H -66.176 -209.600 140.990 1.00 . A A . 135 HIS HB3 1 1
4 8622 1 1 135 HIS HD1 H -66.442 -208.951 138.513 1.00 . A A . 135 HIS HD1 1 1
4 8623 1 1 135 HIS HD2 H -63.388 -211.685 139.221 1.00 . A A . 135 HIS HD2 1 1
4 8624 1 1 135 HIS HE1 H -65.764 -209.818 136.248 1.00 . A A . 135 HIS HE1 1 1
4 8625 1 1 135 HIS HE2 H -63.945 -211.507 136.706 1.00 . A A . 135 HIS HE2 1 1
4 8626 1 1 135 HIS N N -62.857 -209.220 141.475 1.00 . A A . 135 HIS N 1 1
4 8627 1 1 135 HIS ND1 N -65.728 -209.619 138.379 1.00 . A A . 135 HIS ND1 1 1
4 8628 1 1 135 HIS NE2 N -64.379 -210.963 137.406 1.00 . A A . 135 HIS NE2 1 1
4 8629 1 1 135 HIS O O -65.955 -208.395 142.965 1.00 . A A . 135 HIS O 1 1
4 8630 1 1 136 HIS C C -63.224 -205.803 145.025 1.00 . A A . 136 HIS C 1 1
4 8631 1 1 136 HIS CA C -64.408 -206.595 144.473 1.00 . A A . 136 HIS CA 1 1
4 8632 1 1 136 HIS CB C -64.953 -207.541 145.552 1.00 . A A . 136 HIS CB 1 1
4 8633 1 1 136 HIS CD2 C -66.876 -206.438 146.903 1.00 . A A . 136 HIS CD2 1 1
4 8634 1 1 136 HIS CE1 C -65.711 -205.788 148.640 1.00 . A A . 136 HIS CE1 1 1
4 8635 1 1 136 HIS CG C -65.593 -206.820 146.700 1.00 . A A . 136 HIS CG 1 1
4 8636 1 1 136 HIS H H -63.079 -207.184 142.939 1.00 . A A . 136 HIS H 1 1
4 8637 1 1 136 HIS HA H -65.185 -205.903 144.183 1.00 . A A . 136 HIS HA 1 1
4 8638 1 1 136 HIS HB2 H -65.694 -208.190 145.112 1.00 . A A . 136 HIS HB2 1 1
4 8639 1 1 136 HIS HB3 H -64.141 -208.137 145.941 1.00 . A A . 136 HIS HB3 1 1
4 8640 1 1 136 HIS HD1 H -63.925 -206.507 147.945 1.00 . A A . 136 HIS HD1 1 1
4 8641 1 1 136 HIS HD2 H -67.709 -206.607 146.234 1.00 . A A . 136 HIS HD2 1 1
4 8642 1 1 136 HIS HE1 H -65.438 -205.354 149.591 1.00 . A A . 136 HIS HE1 1 1
4 8643 1 1 136 HIS HE2 H -67.697 -205.302 148.474 1.00 . A A . 136 HIS HE2 1 1
4 8644 1 1 136 HIS N N -63.992 -207.325 143.278 1.00 . A A . 136 HIS N 1 1
4 8645 1 1 136 HIS ND1 N -64.890 -206.397 147.806 1.00 . A A . 136 HIS ND1 1 1
4 8646 1 1 136 HIS NE2 N -66.920 -205.798 148.115 1.00 . A A . 136 HIS NE2 1 1
4 8647 1 1 136 HIS O O -62.643 -206.222 146.050 1.00 . A A . 136 HIS O 1 1
4 8648 1 1 136 HIS OXT O -62.865 -204.781 144.416 1.00 . A A . 136 HIS OXT 1 1
5 8649 1 1 1 MET C C -28.474 -191.848 118.670 1.00 . A A . 1 MET C 1 1
5 8650 1 1 1 MET CA C -27.658 -190.653 118.190 1.00 . A A . 1 MET CA 1 1
5 8651 1 1 1 MET CB C -27.566 -189.598 119.299 1.00 . A A . 1 MET CB 1 1
5 8652 1 1 1 MET CE C -25.670 -186.290 117.584 1.00 . A A . 1 MET CE 1 1
5 8653 1 1 1 MET CG C -26.564 -188.486 119.019 1.00 . A A . 1 MET CG 1 1
5 8654 1 1 1 MET H1 H -28.244 -190.776 116.193 1.00 . A A . 1 MET H1 1 1
5 8655 1 1 1 MET H2 H -29.222 -189.765 117.134 1.00 . A A . 1 MET H2 1 1
5 8656 1 1 1 MET H3 H -27.685 -189.249 116.653 1.00 . A A . 1 MET H3 1 1
5 8657 1 1 1 MET HA H -26.661 -190.995 117.953 1.00 . A A . 1 MET HA 1 1
5 8658 1 1 1 MET HB2 H -28.539 -189.147 119.432 1.00 . A A . 1 MET HB2 1 1
5 8659 1 1 1 MET HB3 H -27.280 -190.087 120.219 1.00 . A A . 1 MET HB3 1 1
5 8660 1 1 1 MET HE1 H -24.750 -186.837 117.445 1.00 . A A . 1 MET HE1 1 1
5 8661 1 1 1 MET HE2 H -25.805 -185.600 116.764 1.00 . A A . 1 MET HE2 1 1
5 8662 1 1 1 MET HE3 H -25.626 -185.742 118.514 1.00 . A A . 1 MET HE3 1 1
5 8663 1 1 1 MET HG2 H -26.476 -187.870 119.901 1.00 . A A . 1 MET HG2 1 1
5 8664 1 1 1 MET HG3 H -25.606 -188.934 118.798 1.00 . A A . 1 MET HG3 1 1
5 8665 1 1 1 MET N N -28.243 -190.071 116.960 1.00 . A A . 1 MET N 1 1
5 8666 1 1 1 MET O O -27.923 -192.926 118.884 1.00 . A A . 1 MET O 1 1
5 8667 1 1 1 MET SD S -27.045 -187.436 117.631 1.00 . A A . 1 MET SD 1 1
5 8668 1 1 2 SER C C -30.600 -193.139 120.696 1.00 . A A . 2 SER C 1 1
5 8669 1 1 2 SER CA C -30.722 -192.708 119.229 1.00 . A A . 2 SER CA 1 1
5 8670 1 1 2 SER CB C -30.557 -193.920 118.304 1.00 . A A . 2 SER CB 1 1
5 8671 1 1 2 SER H H -30.126 -190.720 118.786 1.00 . A A . 2 SER H 1 1
5 8672 1 1 2 SER HA H -31.716 -192.309 119.085 1.00 . A A . 2 SER HA 1 1
5 8673 1 1 2 SER HB2 H -29.576 -194.348 118.448 1.00 . A A . 2 SER HB2 1 1
5 8674 1 1 2 SER HB3 H -31.310 -194.656 118.539 1.00 . A A . 2 SER HB3 1 1
5 8675 1 1 2 SER HG H -30.843 -194.333 116.401 1.00 . A A . 2 SER HG 1 1
5 8676 1 1 2 SER N N -29.778 -191.639 118.872 1.00 . A A . 2 SER N 1 1
5 8677 1 1 2 SER O O -31.592 -193.520 121.314 1.00 . A A . 2 SER O 1 1
5 8678 1 1 2 SER OG O -30.695 -193.542 116.942 1.00 . A A . 2 SER OG 1 1
5 8679 1 1 3 LEU C C -29.655 -192.419 123.641 1.00 . A A . 3 LEU C 1 1
5 8680 1 1 3 LEU CA C -29.163 -193.473 122.643 1.00 . A A . 3 LEU CA 1 1
5 8681 1 1 3 LEU CB C -27.675 -193.791 122.889 1.00 . A A . 3 LEU CB 1 1
5 8682 1 1 3 LEU CD1 C -25.387 -193.055 123.596 1.00 . A A . 3 LEU CD1 1 1
5 8683 1 1 3 LEU CD2 C -26.536 -191.853 121.747 1.00 . A A . 3 LEU CD2 1 1
5 8684 1 1 3 LEU CG C -26.732 -192.591 123.060 1.00 . A A . 3 LEU CG 1 1
5 8685 1 1 3 LEU H H -28.647 -192.719 120.729 1.00 . A A . 3 LEU H 1 1
5 8686 1 1 3 LEU HA H -29.735 -194.376 122.801 1.00 . A A . 3 LEU HA 1 1
5 8687 1 1 3 LEU HB2 H -27.607 -194.395 123.781 1.00 . A A . 3 LEU HB2 1 1
5 8688 1 1 3 LEU HB3 H -27.319 -194.379 122.055 1.00 . A A . 3 LEU HB3 1 1
5 8689 1 1 3 LEU HD11 H -24.936 -193.740 122.893 1.00 . A A . 3 LEU HD11 1 1
5 8690 1 1 3 LEU HD12 H -24.740 -192.201 123.733 1.00 . A A . 3 LEU HD12 1 1
5 8691 1 1 3 LEU HD13 H -25.531 -193.553 124.543 1.00 . A A . 3 LEU HD13 1 1
5 8692 1 1 3 LEU HD21 H -25.878 -191.011 121.902 1.00 . A A . 3 LEU HD21 1 1
5 8693 1 1 3 LEU HD22 H -26.101 -192.521 121.019 1.00 . A A . 3 LEU HD22 1 1
5 8694 1 1 3 LEU HD23 H -27.491 -191.501 121.386 1.00 . A A . 3 LEU HD23 1 1
5 8695 1 1 3 LEU HG H -27.158 -191.902 123.774 1.00 . A A . 3 LEU HG 1 1
5 8696 1 1 3 LEU N N -29.398 -193.053 121.260 1.00 . A A . 3 LEU N 1 1
5 8697 1 1 3 LEU O O -29.285 -192.443 124.818 1.00 . A A . 3 LEU O 1 1
5 8698 1 1 4 ALA C C -31.860 -191.071 125.175 1.00 . A A . 4 ALA C 1 1
5 8699 1 1 4 ALA CA C -31.074 -190.462 124.013 1.00 . A A . 4 ALA CA 1 1
5 8700 1 1 4 ALA CB C -31.970 -189.550 123.189 1.00 . A A . 4 ALA CB 1 1
5 8701 1 1 4 ALA H H -30.753 -191.542 122.224 1.00 . A A . 4 ALA H 1 1
5 8702 1 1 4 ALA HA H -30.262 -189.869 124.412 1.00 . A A . 4 ALA HA 1 1
5 8703 1 1 4 ALA HB1 H -31.404 -189.132 122.369 1.00 . A A . 4 ALA HB1 1 1
5 8704 1 1 4 ALA HB2 H -32.800 -190.119 122.798 1.00 . A A . 4 ALA HB2 1 1
5 8705 1 1 4 ALA HB3 H -32.342 -188.751 123.813 1.00 . A A . 4 ALA HB3 1 1
5 8706 1 1 4 ALA N N -30.498 -191.503 123.167 1.00 . A A . 4 ALA N 1 1
5 8707 1 1 4 ALA O O -32.301 -192.219 125.109 1.00 . A A . 4 ALA O 1 1
5 8708 1 1 5 THR C C -34.146 -190.380 127.512 1.00 . A A . 5 THR C 1 1
5 8709 1 1 5 THR CA C -32.677 -190.807 127.442 1.00 . A A . 5 THR CA 1 1
5 8710 1 1 5 THR CB C -31.922 -190.332 128.705 1.00 . A A . 5 THR CB 1 1
5 8711 1 1 5 THR CG2 C -32.078 -188.830 128.916 1.00 . A A . 5 THR CG2 1 1
5 8712 1 1 5 THR H H -31.726 -189.372 126.212 1.00 . A A . 5 THR H 1 1
5 8713 1 1 5 THR HA H -32.634 -191.885 127.411 1.00 . A A . 5 THR HA 1 1
5 8714 1 1 5 THR HB H -30.872 -190.551 128.573 1.00 . A A . 5 THR HB 1 1
5 8715 1 1 5 THR HG1 H -33.354 -190.908 129.935 1.00 . A A . 5 THR HG1 1 1
5 8716 1 1 5 THR HG21 H -31.691 -188.303 128.056 1.00 . A A . 5 THR HG21 1 1
5 8717 1 1 5 THR HG22 H -33.124 -188.592 129.046 1.00 . A A . 5 THR HG22 1 1
5 8718 1 1 5 THR HG23 H -31.530 -188.531 129.797 1.00 . A A . 5 THR HG23 1 1
5 8719 1 1 5 THR N N -32.034 -190.301 126.237 1.00 . A A . 5 THR N 1 1
5 8720 1 1 5 THR O O -34.788 -190.488 128.556 1.00 . A A . 5 THR O 1 1
5 8721 1 1 5 THR OG1 O -32.399 -191.035 129.858 1.00 . A A . 5 THR OG1 1 1
5 8722 1 1 6 GLU C C -36.775 -190.257 125.232 1.00 . A A . 6 GLU C 1 1
5 8723 1 1 6 GLU CA C -36.052 -189.465 126.319 1.00 . A A . 6 GLU CA 1 1
5 8724 1 1 6 GLU CB C -36.076 -187.958 126.020 1.00 . A A . 6 GLU CB 1 1
5 8725 1 1 6 GLU CD C -38.576 -187.694 125.724 1.00 . A A . 6 GLU CD 1 1
5 8726 1 1 6 GLU CG C -37.342 -187.240 126.469 1.00 . A A . 6 GLU CG 1 1
5 8727 1 1 6 GLU H H -34.126 -189.899 125.579 1.00 . A A . 6 GLU H 1 1
5 8728 1 1 6 GLU HA H -36.523 -189.653 127.272 1.00 . A A . 6 GLU HA 1 1
5 8729 1 1 6 GLU HB2 H -35.237 -187.496 126.517 1.00 . A A . 6 GLU HB2 1 1
5 8730 1 1 6 GLU HB3 H -35.968 -187.818 124.955 1.00 . A A . 6 GLU HB3 1 1
5 8731 1 1 6 GLU HG2 H -37.491 -187.427 127.521 1.00 . A A . 6 GLU HG2 1 1
5 8732 1 1 6 GLU HG3 H -37.213 -186.180 126.308 1.00 . A A . 6 GLU HG3 1 1
5 8733 1 1 6 GLU N N -34.673 -189.919 126.391 1.00 . A A . 6 GLU N 1 1
5 8734 1 1 6 GLU O O -36.314 -190.306 124.091 1.00 . A A . 6 GLU O 1 1
5 8735 1 1 6 GLU OE1 O -38.767 -187.264 124.564 1.00 . A A . 6 GLU OE1 1 1
5 8736 1 1 6 GLU OE2 O -39.344 -188.497 126.283 1.00 . A A . 6 GLU OE2 1 1
5 8737 1 1 7 GLY C C -40.082 -191.666 124.700 1.00 . A A . 7 GLY C 1 1
5 8738 1 1 7 GLY CA C -38.568 -191.756 124.641 1.00 . A A . 7 GLY CA 1 1
5 8739 1 1 7 GLY H H -38.268 -190.740 126.477 1.00 . A A . 7 GLY H 1 1
5 8740 1 1 7 GLY HA2 H -38.247 -191.499 123.643 1.00 . A A . 7 GLY HA2 1 1
5 8741 1 1 7 GLY HA3 H -38.274 -192.775 124.846 1.00 . A A . 7 GLY HA3 1 1
5 8742 1 1 7 GLY N N -37.894 -190.882 125.582 1.00 . A A . 7 GLY N 1 1
5 8743 1 1 7 GLY O O -40.773 -192.635 124.391 1.00 . A A . 7 GLY O 1 1
5 8744 1 1 8 ASN C C -42.591 -190.169 123.699 1.00 . A A . 8 ASN C 1 1
5 8745 1 1 8 ASN CA C -42.055 -190.312 125.110 1.00 . A A . 8 ASN CA 1 1
5 8746 1 1 8 ASN CB C -42.439 -189.081 125.928 1.00 . A A . 8 ASN CB 1 1
5 8747 1 1 8 ASN CG C -42.440 -189.360 127.412 1.00 . A A . 8 ASN CG 1 1
5 8748 1 1 8 ASN H H -40.013 -189.780 125.387 1.00 . A A . 8 ASN H 1 1
5 8749 1 1 8 ASN HA H -42.499 -191.183 125.566 1.00 . A A . 8 ASN HA 1 1
5 8750 1 1 8 ASN HB2 H -41.734 -188.288 125.729 1.00 . A A . 8 ASN HB2 1 1
5 8751 1 1 8 ASN HB3 H -43.430 -188.759 125.639 1.00 . A A . 8 ASN HB3 1 1
5 8752 1 1 8 ASN HD21 H -40.524 -188.847 127.523 1.00 . A A . 8 ASN HD21 1 1
5 8753 1 1 8 ASN HD22 H -41.275 -189.352 128.999 1.00 . A A . 8 ASN HD22 1 1
5 8754 1 1 8 ASN N N -40.607 -190.513 125.094 1.00 . A A . 8 ASN N 1 1
5 8755 1 1 8 ASN ND2 N -41.303 -189.164 128.046 1.00 . A A . 8 ASN ND2 1 1
5 8756 1 1 8 ASN O O -42.001 -189.470 122.870 1.00 . A A . 8 ASN O 1 1
5 8757 1 1 8 ASN OD1 O -43.455 -189.750 127.983 1.00 . A A . 8 ASN OD1 1 1
5 8758 1 1 9 GLY C C -43.525 -191.384 121.023 1.00 . A A . 9 GLY C 1 1
5 8759 1 1 9 GLY CA C -44.333 -190.752 122.131 1.00 . A A . 9 GLY CA 1 1
5 8760 1 1 9 GLY H H -44.070 -191.447 124.109 1.00 . A A . 9 GLY H 1 1
5 8761 1 1 9 GLY HA2 H -45.296 -191.239 122.180 1.00 . A A . 9 GLY HA2 1 1
5 8762 1 1 9 GLY HA3 H -44.482 -189.708 121.902 1.00 . A A . 9 GLY HA3 1 1
5 8763 1 1 9 GLY N N -43.690 -190.859 123.424 1.00 . A A . 9 GLY N 1 1
5 8764 1 1 9 GLY O O -43.699 -191.048 119.851 1.00 . A A . 9 GLY O 1 1
5 8765 1 1 10 LYS C C -41.166 -194.223 121.006 1.00 . A A . 10 LYS C 1 1
5 8766 1 1 10 LYS CA C -41.764 -192.947 120.429 1.00 . A A . 10 LYS CA 1 1
5 8767 1 1 10 LYS CB C -40.645 -191.988 120.005 1.00 . A A . 10 LYS CB 1 1
5 8768 1 1 10 LYS CD C -38.867 -190.353 120.712 1.00 . A A . 10 LYS CD 1 1
5 8769 1 1 10 LYS CE C -38.401 -189.450 121.843 1.00 . A A . 10 LYS CE 1 1
5 8770 1 1 10 LYS CG C -39.958 -191.303 121.174 1.00 . A A . 10 LYS CG 1 1
5 8771 1 1 10 LYS H H -42.582 -192.557 122.337 1.00 . A A . 10 LYS H 1 1
5 8772 1 1 10 LYS HA H -42.354 -193.202 119.562 1.00 . A A . 10 LYS HA 1 1
5 8773 1 1 10 LYS HB2 H -39.900 -192.544 119.452 1.00 . A A . 10 LYS HB2 1 1
5 8774 1 1 10 LYS HB3 H -41.062 -191.226 119.363 1.00 . A A . 10 LYS HB3 1 1
5 8775 1 1 10 LYS HD2 H -38.028 -190.929 120.355 1.00 . A A . 10 LYS HD2 1 1
5 8776 1 1 10 LYS HD3 H -39.254 -189.741 119.910 1.00 . A A . 10 LYS HD3 1 1
5 8777 1 1 10 LYS HE2 H -38.091 -190.067 122.674 1.00 . A A . 10 LYS HE2 1 1
5 8778 1 1 10 LYS HE3 H -37.560 -188.865 121.497 1.00 . A A . 10 LYS HE3 1 1
5 8779 1 1 10 LYS HG2 H -40.694 -190.743 121.731 1.00 . A A . 10 LYS HG2 1 1
5 8780 1 1 10 LYS HG3 H -39.519 -192.057 121.812 1.00 . A A . 10 LYS HG3 1 1
5 8781 1 1 10 LYS HZ1 H -39.727 -187.864 121.532 1.00 . A A . 10 LYS HZ1 1 1
5 8782 1 1 10 LYS HZ2 H -40.331 -189.070 122.560 1.00 . A A . 10 LYS HZ2 1 1
5 8783 1 1 10 LYS HZ3 H -39.160 -187.981 123.130 1.00 . A A . 10 LYS HZ3 1 1
5 8784 1 1 10 LYS N N -42.642 -192.303 121.391 1.00 . A A . 10 LYS N 1 1
5 8785 1 1 10 LYS NZ N -39.478 -188.529 122.298 1.00 . A A . 10 LYS NZ 1 1
5 8786 1 1 10 LYS O O -41.329 -194.530 122.199 1.00 . A A . 10 LYS O 1 1
5 8787 1 1 11 VAL C C -38.300 -196.006 120.438 1.00 . A A . 11 VAL C 1 1
5 8788 1 1 11 VAL CA C -39.809 -196.177 120.563 1.00 . A A . 11 VAL CA 1 1
5 8789 1 1 11 VAL CB C -40.253 -197.402 119.730 1.00 . A A . 11 VAL CB 1 1
5 8790 1 1 11 VAL CG1 C -41.770 -197.508 119.699 1.00 . A A . 11 VAL CG1 1 1
5 8791 1 1 11 VAL CG2 C -39.690 -197.342 118.318 1.00 . A A . 11 VAL CG2 1 1
5 8792 1 1 11 VAL H H -40.455 -194.701 119.201 1.00 . A A . 11 VAL H 1 1
5 8793 1 1 11 VAL HA H -40.055 -196.362 121.599 1.00 . A A . 11 VAL HA 1 1
5 8794 1 1 11 VAL HB H -39.867 -198.290 120.208 1.00 . A A . 11 VAL HB 1 1
5 8795 1 1 11 VAL HG11 H -42.185 -196.606 119.273 1.00 . A A . 11 VAL HG11 1 1
5 8796 1 1 11 VAL HG12 H -42.058 -198.356 119.095 1.00 . A A . 11 VAL HG12 1 1
5 8797 1 1 11 VAL HG13 H -42.142 -197.638 120.704 1.00 . A A . 11 VAL HG13 1 1
5 8798 1 1 11 VAL HG21 H -40.029 -196.438 117.833 1.00 . A A . 11 VAL HG21 1 1
5 8799 1 1 11 VAL HG22 H -38.612 -197.345 118.360 1.00 . A A . 11 VAL HG22 1 1
5 8800 1 1 11 VAL HG23 H -40.031 -198.199 117.756 1.00 . A A . 11 VAL HG23 1 1
5 8801 1 1 11 VAL N N -40.489 -194.969 120.149 1.00 . A A . 11 VAL N 1 1
5 8802 1 1 11 VAL O O -37.811 -195.311 119.543 1.00 . A A . 11 VAL O 1 1
5 8803 1 1 12 ILE C C -35.614 -198.042 121.057 1.00 . A A . 12 ILE C 1 1
5 8804 1 1 12 ILE CA C -36.119 -196.621 121.283 1.00 . A A . 12 ILE CA 1 1
5 8805 1 1 12 ILE CB C -35.478 -196.041 122.565 1.00 . A A . 12 ILE CB 1 1
5 8806 1 1 12 ILE CD1 C -35.489 -194.020 124.124 1.00 . A A . 12 ILE CD1 1 1
5 8807 1 1 12 ILE CG1 C -36.010 -194.629 122.839 1.00 . A A . 12 ILE CG1 1 1
5 8808 1 1 12 ILE CG2 C -33.959 -196.020 122.436 1.00 . A A . 12 ILE CG2 1 1
5 8809 1 1 12 ILE H H -38.015 -197.051 122.111 1.00 . A A . 12 ILE H 1 1
5 8810 1 1 12 ILE HA H -35.822 -196.007 120.444 1.00 . A A . 12 ILE HA 1 1
5 8811 1 1 12 ILE HB H -35.736 -196.683 123.393 1.00 . A A . 12 ILE HB 1 1
5 8812 1 1 12 ILE HD11 H -35.919 -193.037 124.256 1.00 . A A . 12 ILE HD11 1 1
5 8813 1 1 12 ILE HD12 H -35.763 -194.648 124.959 1.00 . A A . 12 ILE HD12 1 1
5 8814 1 1 12 ILE HD13 H -34.414 -193.937 124.073 1.00 . A A . 12 ILE HD13 1 1
5 8815 1 1 12 ILE HG12 H -35.724 -193.979 122.026 1.00 . A A . 12 ILE HG12 1 1
5 8816 1 1 12 ILE HG13 H -37.089 -194.666 122.901 1.00 . A A . 12 ILE HG13 1 1
5 8817 1 1 12 ILE HG21 H -33.678 -195.399 121.597 1.00 . A A . 12 ILE HG21 1 1
5 8818 1 1 12 ILE HG22 H -33.526 -195.620 123.341 1.00 . A A . 12 ILE HG22 1 1
5 8819 1 1 12 ILE HG23 H -33.598 -197.024 122.277 1.00 . A A . 12 ILE HG23 1 1
5 8820 1 1 12 ILE N N -37.568 -196.613 121.352 1.00 . A A . 12 ILE N 1 1
5 8821 1 1 12 ILE O O -35.507 -198.827 121.998 1.00 . A A . 12 ILE O 1 1
5 8822 1 1 13 HIS C C -33.280 -199.657 119.826 1.00 . A A . 13 HIS C 1 1
5 8823 1 1 13 HIS CA C -34.766 -199.687 119.494 1.00 . A A . 13 HIS CA 1 1
5 8824 1 1 13 HIS CB C -35.009 -200.099 118.028 1.00 . A A . 13 HIS CB 1 1
5 8825 1 1 13 HIS CD2 C -35.015 -198.116 116.352 1.00 . A A . 13 HIS CD2 1 1
5 8826 1 1 13 HIS CE1 C -32.983 -198.346 115.576 1.00 . A A . 13 HIS CE1 1 1
5 8827 1 1 13 HIS CG C -34.452 -199.168 116.992 1.00 . A A . 13 HIS CG 1 1
5 8828 1 1 13 HIS H H -35.507 -197.738 119.082 1.00 . A A . 13 HIS H 1 1
5 8829 1 1 13 HIS HA H -35.246 -200.410 120.142 1.00 . A A . 13 HIS HA 1 1
5 8830 1 1 13 HIS HB2 H -34.565 -201.068 117.862 1.00 . A A . 13 HIS HB2 1 1
5 8831 1 1 13 HIS HB3 H -36.076 -200.174 117.863 1.00 . A A . 13 HIS HB3 1 1
5 8832 1 1 13 HIS HD1 H -32.507 -199.962 116.749 1.00 . A A . 13 HIS HD1 1 1
5 8833 1 1 13 HIS HD2 H -36.016 -197.735 116.503 1.00 . A A . 13 HIS HD2 1 1
5 8834 1 1 13 HIS HE1 H -32.076 -198.197 115.009 1.00 . A A . 13 HIS HE1 1 1
5 8835 1 1 13 HIS HE2 H -34.144 -196.755 115.009 1.00 . A A . 13 HIS HE2 1 1
5 8836 1 1 13 HIS N N -35.340 -198.383 119.803 1.00 . A A . 13 HIS N 1 1
5 8837 1 1 13 HIS ND1 N -33.179 -199.284 116.480 1.00 . A A . 13 HIS ND1 1 1
5 8838 1 1 13 HIS NE2 N -34.081 -197.622 115.479 1.00 . A A . 13 HIS NE2 1 1
5 8839 1 1 13 HIS O O -32.539 -198.818 119.315 1.00 . A A . 13 HIS O 1 1
5 8840 1 1 14 LEU C C -30.854 -201.847 121.351 1.00 . A A . 14 LEU C 1 1
5 8841 1 1 14 LEU CA C -31.515 -200.477 121.257 1.00 . A A . 14 LEU CA 1 1
5 8842 1 1 14 LEU CB C -31.566 -199.798 122.635 1.00 . A A . 14 LEU CB 1 1
5 8843 1 1 14 LEU CD1 C -32.528 -201.637 124.078 1.00 . A A . 14 LEU CD1 1 1
5 8844 1 1 14 LEU CD2 C -32.848 -199.246 124.719 1.00 . A A . 14 LEU CD2 1 1
5 8845 1 1 14 LEU CG C -32.719 -200.221 123.559 1.00 . A A . 14 LEU CG 1 1
5 8846 1 1 14 LEU H H -33.454 -201.279 120.981 1.00 . A A . 14 LEU H 1 1
5 8847 1 1 14 LEU HA H -30.925 -199.861 120.596 1.00 . A A . 14 LEU HA 1 1
5 8848 1 1 14 LEU HB2 H -30.636 -200.006 123.144 1.00 . A A . 14 LEU HB2 1 1
5 8849 1 1 14 LEU HB3 H -31.636 -198.731 122.481 1.00 . A A . 14 LEU HB3 1 1
5 8850 1 1 14 LEU HD11 H -31.615 -201.689 124.655 1.00 . A A . 14 LEU HD11 1 1
5 8851 1 1 14 LEU HD12 H -33.365 -201.908 124.705 1.00 . A A . 14 LEU HD12 1 1
5 8852 1 1 14 LEU HD13 H -32.465 -202.321 123.245 1.00 . A A . 14 LEU HD13 1 1
5 8853 1 1 14 LEU HD21 H -31.943 -199.268 125.309 1.00 . A A . 14 LEU HD21 1 1
5 8854 1 1 14 LEU HD22 H -33.001 -198.249 124.335 1.00 . A A . 14 LEU HD22 1 1
5 8855 1 1 14 LEU HD23 H -33.687 -199.529 125.335 1.00 . A A . 14 LEU HD23 1 1
5 8856 1 1 14 LEU HG H -33.643 -200.195 123.001 1.00 . A A . 14 LEU HG 1 1
5 8857 1 1 14 LEU N N -32.855 -200.549 120.701 1.00 . A A . 14 LEU N 1 1
5 8858 1 1 14 LEU O O -31.436 -202.866 120.968 1.00 . A A . 14 LEU O 1 1
5 8859 1 1 15 THR C C -28.951 -203.443 123.556 1.00 . A A . 15 THR C 1 1
5 8860 1 1 15 THR CA C -28.881 -203.072 122.076 1.00 . A A . 15 THR CA 1 1
5 8861 1 1 15 THR CB C -27.403 -202.916 121.665 1.00 . A A . 15 THR CB 1 1
5 8862 1 1 15 THR CG2 C -27.267 -202.755 120.157 1.00 . A A . 15 THR CG2 1 1
5 8863 1 1 15 THR H H -29.178 -200.983 122.003 1.00 . A A . 15 THR H 1 1
5 8864 1 1 15 THR HA H -29.322 -203.864 121.487 1.00 . A A . 15 THR HA 1 1
5 8865 1 1 15 THR HB H -26.866 -203.803 121.968 1.00 . A A . 15 THR HB 1 1
5 8866 1 1 15 THR HG1 H -27.227 -200.964 121.963 1.00 . A A . 15 THR HG1 1 1
5 8867 1 1 15 THR HG21 H -27.655 -203.634 119.665 1.00 . A A . 15 THR HG21 1 1
5 8868 1 1 15 THR HG22 H -27.821 -201.887 119.837 1.00 . A A . 15 THR HG22 1 1
5 8869 1 1 15 THR HG23 H -26.224 -202.631 119.901 1.00 . A A . 15 THR HG23 1 1
5 8870 1 1 15 THR N N -29.618 -201.848 121.824 1.00 . A A . 15 THR N 1 1
5 8871 1 1 15 THR O O -29.426 -202.656 124.378 1.00 . A A . 15 THR O 1 1
5 8872 1 1 15 THR OG1 O -26.832 -201.777 122.323 1.00 . A A . 15 THR OG1 1 1
5 8873 1 1 16 LYS C C -27.713 -204.134 126.205 1.00 . A A . 16 LYS C 1 1
5 8874 1 1 16 LYS CA C -28.452 -205.104 125.278 1.00 . A A . 16 LYS CA 1 1
5 8875 1 1 16 LYS CB C -27.802 -206.485 125.363 1.00 . A A . 16 LYS CB 1 1
5 8876 1 1 16 LYS CD C -26.114 -207.417 123.729 1.00 . A A . 16 LYS CD 1 1
5 8877 1 1 16 LYS CE C -26.420 -208.866 124.063 1.00 . A A . 16 LYS CE 1 1
5 8878 1 1 16 LYS CG C -26.340 -206.509 124.928 1.00 . A A . 16 LYS CG 1 1
5 8879 1 1 16 LYS H H -28.149 -205.236 123.182 1.00 . A A . 16 LYS H 1 1
5 8880 1 1 16 LYS HA H -29.476 -205.184 125.608 1.00 . A A . 16 LYS HA 1 1
5 8881 1 1 16 LYS HB2 H -27.857 -206.824 126.385 1.00 . A A . 16 LYS HB2 1 1
5 8882 1 1 16 LYS HB3 H -28.353 -207.168 124.735 1.00 . A A . 16 LYS HB3 1 1
5 8883 1 1 16 LYS HD2 H -26.759 -207.101 122.924 1.00 . A A . 16 LYS HD2 1 1
5 8884 1 1 16 LYS HD3 H -25.082 -207.339 123.419 1.00 . A A . 16 LYS HD3 1 1
5 8885 1 1 16 LYS HE2 H -25.848 -209.149 124.933 1.00 . A A . 16 LYS HE2 1 1
5 8886 1 1 16 LYS HE3 H -27.474 -208.956 124.284 1.00 . A A . 16 LYS HE3 1 1
5 8887 1 1 16 LYS HG2 H -26.037 -205.507 124.666 1.00 . A A . 16 LYS HG2 1 1
5 8888 1 1 16 LYS HG3 H -25.739 -206.863 125.753 1.00 . A A . 16 LYS HG3 1 1
5 8889 1 1 16 LYS HZ1 H -25.094 -209.640 122.651 1.00 . A A . 16 LYS HZ1 1 1
5 8890 1 1 16 LYS HZ2 H -26.196 -210.778 123.245 1.00 . A A . 16 LYS HZ2 1 1
5 8891 1 1 16 LYS HZ3 H -26.703 -209.606 122.124 1.00 . A A . 16 LYS HZ3 1 1
5 8892 1 1 16 LYS N N -28.468 -204.634 123.893 1.00 . A A . 16 LYS N 1 1
5 8893 1 1 16 LYS NZ N -26.080 -209.781 122.941 1.00 . A A . 16 LYS NZ 1 1
5 8894 1 1 16 LYS O O -28.070 -203.994 127.373 1.00 . A A . 16 LYS O 1 1
5 8895 1 1 17 ALA C C -26.786 -201.319 126.842 1.00 . A A . 17 ALA C 1 1
5 8896 1 1 17 ALA CA C -25.919 -202.515 126.469 1.00 . A A . 17 ALA CA 1 1
5 8897 1 1 17 ALA CB C -24.688 -202.063 125.695 1.00 . A A . 17 ALA CB 1 1
5 8898 1 1 17 ALA H H -26.449 -203.625 124.745 1.00 . A A . 17 ALA H 1 1
5 8899 1 1 17 ALA HA H -25.591 -203.010 127.372 1.00 . A A . 17 ALA HA 1 1
5 8900 1 1 17 ALA HB1 H -24.086 -202.923 125.442 1.00 . A A . 17 ALA HB1 1 1
5 8901 1 1 17 ALA HB2 H -24.997 -201.561 124.789 1.00 . A A . 17 ALA HB2 1 1
5 8902 1 1 17 ALA HB3 H -24.109 -201.384 126.303 1.00 . A A . 17 ALA HB3 1 1
5 8903 1 1 17 ALA N N -26.688 -203.471 125.682 1.00 . A A . 17 ALA N 1 1
5 8904 1 1 17 ALA O O -26.759 -200.836 127.976 1.00 . A A . 17 ALA O 1 1
5 8905 1 1 18 GLU C C -29.639 -200.186 126.977 1.00 . A A . 18 GLU C 1 1
5 8906 1 1 18 GLU CA C -28.477 -199.754 126.089 1.00 . A A . 18 GLU CA 1 1
5 8907 1 1 18 GLU CB C -28.975 -199.241 124.742 1.00 . A A . 18 GLU CB 1 1
5 8908 1 1 18 GLU CD C -28.278 -198.535 122.414 1.00 . A A . 18 GLU CD 1 1
5 8909 1 1 18 GLU CG C -27.862 -198.688 123.863 1.00 . A A . 18 GLU CG 1 1
5 8910 1 1 18 GLU H H -27.550 -201.297 125.001 1.00 . A A . 18 GLU H 1 1
5 8911 1 1 18 GLU HA H -27.929 -198.967 126.587 1.00 . A A . 18 GLU HA 1 1
5 8912 1 1 18 GLU HB2 H -29.454 -200.053 124.213 1.00 . A A . 18 GLU HB2 1 1
5 8913 1 1 18 GLU HB3 H -29.695 -198.459 124.911 1.00 . A A . 18 GLU HB3 1 1
5 8914 1 1 18 GLU HG2 H -27.572 -197.719 124.240 1.00 . A A . 18 GLU HG2 1 1
5 8915 1 1 18 GLU HG3 H -27.017 -199.359 123.911 1.00 . A A . 18 GLU HG3 1 1
5 8916 1 1 18 GLU N N -27.571 -200.864 125.879 1.00 . A A . 18 GLU N 1 1
5 8917 1 1 18 GLU O O -30.158 -199.393 127.758 1.00 . A A . 18 GLU O 1 1
5 8918 1 1 18 GLU OE1 O -28.210 -199.537 121.671 1.00 . A A . 18 GLU OE1 1 1
5 8919 1 1 18 GLU OE2 O -28.662 -197.418 122.008 1.00 . A A . 18 GLU OE2 1 1
5 8920 1 1 19 PHE C C -30.643 -201.883 129.154 1.00 . A A . 19 PHE C 1 1
5 8921 1 1 19 PHE CA C -31.057 -202.031 127.724 1.00 . A A . 19 PHE CA 1 1
5 8922 1 1 19 PHE CB C -31.193 -203.521 127.474 1.00 . A A . 19 PHE CB 1 1
5 8923 1 1 19 PHE CD1 C -33.626 -203.916 126.987 1.00 . A A . 19 PHE CD1 1 1
5 8924 1 1 19 PHE CD2 C -32.734 -204.731 129.041 1.00 . A A . 19 PHE CD2 1 1
5 8925 1 1 19 PHE CE1 C -34.870 -204.413 127.328 1.00 . A A . 19 PHE CE1 1 1
5 8926 1 1 19 PHE CE2 C -33.974 -205.231 129.387 1.00 . A A . 19 PHE CE2 1 1
5 8927 1 1 19 PHE CG C -32.545 -204.068 127.838 1.00 . A A . 19 PHE CG 1 1
5 8928 1 1 19 PHE CZ C -35.044 -205.072 128.529 1.00 . A A . 19 PHE CZ 1 1
5 8929 1 1 19 PHE H H -29.607 -202.027 126.175 1.00 . A A . 19 PHE H 1 1
5 8930 1 1 19 PHE HA H -31.998 -201.533 127.549 1.00 . A A . 19 PHE HA 1 1
5 8931 1 1 19 PHE HB2 H -30.982 -203.726 126.456 1.00 . A A . 19 PHE HB2 1 1
5 8932 1 1 19 PHE HB3 H -30.462 -204.035 128.080 1.00 . A A . 19 PHE HB3 1 1
5 8933 1 1 19 PHE HD1 H -33.492 -203.402 126.046 1.00 . A A . 19 PHE HD1 1 1
5 8934 1 1 19 PHE HD2 H -31.897 -204.854 129.714 1.00 . A A . 19 PHE HD2 1 1
5 8935 1 1 19 PHE HE1 H -35.705 -204.287 126.655 1.00 . A A . 19 PHE HE1 1 1
5 8936 1 1 19 PHE HE2 H -34.107 -205.746 130.327 1.00 . A A . 19 PHE HE2 1 1
5 8937 1 1 19 PHE HZ H -36.016 -205.461 128.797 1.00 . A A . 19 PHE HZ 1 1
5 8938 1 1 19 PHE N N -30.028 -201.456 126.862 1.00 . A A . 19 PHE N 1 1
5 8939 1 1 19 PHE O O -31.374 -201.382 130.001 1.00 . A A . 19 PHE O 1 1
5 8940 1 1 20 LEU C C -28.929 -201.049 131.388 1.00 . A A . 20 LEU C 1 1
5 8941 1 1 20 LEU CA C -28.852 -202.400 130.682 1.00 . A A . 20 LEU CA 1 1
5 8942 1 1 20 LEU CB C -27.405 -202.830 130.506 1.00 . A A . 20 LEU CB 1 1
5 8943 1 1 20 LEU CD1 C -25.762 -204.669 130.069 1.00 . A A . 20 LEU CD1 1 1
5 8944 1 1 20 LEU CD2 C -27.246 -204.768 132.070 1.00 . A A . 20 LEU CD2 1 1
5 8945 1 1 20 LEU CG C -27.138 -204.329 130.622 1.00 . A A . 20 LEU CG 1 1
5 8946 1 1 20 LEU H H -28.929 -202.705 128.623 1.00 . A A . 20 LEU H 1 1
5 8947 1 1 20 LEU HA H -29.372 -203.141 131.263 1.00 . A A . 20 LEU HA 1 1
5 8948 1 1 20 LEU HB2 H -27.079 -202.507 129.530 1.00 . A A . 20 LEU HB2 1 1
5 8949 1 1 20 LEU HB3 H -26.825 -202.325 131.231 1.00 . A A . 20 LEU HB3 1 1
5 8950 1 1 20 LEU HD11 H -25.715 -204.395 129.026 1.00 . A A . 20 LEU HD11 1 1
5 8951 1 1 20 LEU HD12 H -25.009 -204.126 130.619 1.00 . A A . 20 LEU HD12 1 1
5 8952 1 1 20 LEU HD13 H -25.587 -205.731 130.169 1.00 . A A . 20 LEU HD13 1 1
5 8953 1 1 20 LEU HD21 H -28.230 -204.530 132.446 1.00 . A A . 20 LEU HD21 1 1
5 8954 1 1 20 LEU HD22 H -27.084 -205.834 132.136 1.00 . A A . 20 LEU HD22 1 1
5 8955 1 1 20 LEU HD23 H -26.500 -204.254 132.658 1.00 . A A . 20 LEU HD23 1 1
5 8956 1 1 20 LEU HG H -27.876 -204.870 130.047 1.00 . A A . 20 LEU HG 1 1
5 8957 1 1 20 LEU N N -29.446 -202.357 129.383 1.00 . A A . 20 LEU N 1 1
5 8958 1 1 20 LEU O O -29.573 -200.921 132.432 1.00 . A A . 20 LEU O 1 1
5 8959 1 1 21 ALA C C -29.420 -197.861 131.322 1.00 . A A . 21 ALA C 1 1
5 8960 1 1 21 ALA CA C -28.166 -198.732 131.407 1.00 . A A . 21 ALA CA 1 1
5 8961 1 1 21 ALA CB C -26.982 -198.004 130.790 1.00 . A A . 21 ALA CB 1 1
5 8962 1 1 21 ALA H H -27.988 -200.171 129.858 1.00 . A A . 21 ALA H 1 1
5 8963 1 1 21 ALA HA H -27.938 -198.905 132.448 1.00 . A A . 21 ALA HA 1 1
5 8964 1 1 21 ALA HB1 H -27.206 -197.761 129.761 1.00 . A A . 21 ALA HB1 1 1
5 8965 1 1 21 ALA HB2 H -26.792 -197.094 131.340 1.00 . A A . 21 ALA HB2 1 1
5 8966 1 1 21 ALA HB3 H -26.108 -198.637 130.826 1.00 . A A . 21 ALA HB3 1 1
5 8967 1 1 21 ALA N N -28.333 -200.036 130.770 1.00 . A A . 21 ALA N 1 1
5 8968 1 1 21 ALA O O -29.467 -196.786 131.919 1.00 . A A . 21 ALA O 1 1
5 8969 1 1 22 LYS C C -32.830 -198.130 131.139 1.00 . A A . 22 LYS C 1 1
5 8970 1 1 22 LYS CA C -31.642 -197.502 130.430 1.00 . A A . 22 LYS CA 1 1
5 8971 1 1 22 LYS CB C -31.997 -197.304 128.958 1.00 . A A . 22 LYS CB 1 1
5 8972 1 1 22 LYS CD C -31.398 -196.295 126.749 1.00 . A A . 22 LYS CD 1 1
5 8973 1 1 22 LYS CE C -30.505 -195.303 126.033 1.00 . A A . 22 LYS CE 1 1
5 8974 1 1 22 LYS CG C -31.064 -196.365 128.228 1.00 . A A . 22 LYS CG 1 1
5 8975 1 1 22 LYS H H -30.338 -199.149 130.091 1.00 . A A . 22 LYS H 1 1
5 8976 1 1 22 LYS HA H -31.453 -196.535 130.869 1.00 . A A . 22 LYS HA 1 1
5 8977 1 1 22 LYS HB2 H -31.970 -198.262 128.461 1.00 . A A . 22 LYS HB2 1 1
5 8978 1 1 22 LYS HB3 H -32.999 -196.905 128.893 1.00 . A A . 22 LYS HB3 1 1
5 8979 1 1 22 LYS HD2 H -31.261 -197.272 126.311 1.00 . A A . 22 LYS HD2 1 1
5 8980 1 1 22 LYS HD3 H -32.428 -195.988 126.636 1.00 . A A . 22 LYS HD3 1 1
5 8981 1 1 22 LYS HE2 H -29.475 -195.589 126.188 1.00 . A A . 22 LYS HE2 1 1
5 8982 1 1 22 LYS HE3 H -30.730 -195.329 124.978 1.00 . A A . 22 LYS HE3 1 1
5 8983 1 1 22 LYS HG2 H -31.158 -195.378 128.655 1.00 . A A . 22 LYS HG2 1 1
5 8984 1 1 22 LYS HG3 H -30.050 -196.716 128.344 1.00 . A A . 22 LYS HG3 1 1
5 8985 1 1 22 LYS HZ1 H -31.659 -193.584 126.293 1.00 . A A . 22 LYS HZ1 1 1
5 8986 1 1 22 LYS HZ2 H -30.594 -193.889 127.577 1.00 . A A . 22 LYS HZ2 1 1
5 8987 1 1 22 LYS HZ3 H -30.005 -193.278 126.107 1.00 . A A . 22 LYS HZ3 1 1
5 8988 1 1 22 LYS N N -30.421 -198.294 130.568 1.00 . A A . 22 LYS N 1 1
5 8989 1 1 22 LYS NZ N -30.704 -193.920 126.539 1.00 . A A . 22 LYS NZ 1 1
5 8990 1 1 22 LYS O O -33.706 -197.421 131.620 1.00 . A A . 22 LYS O 1 1
5 8991 1 1 23 VAL C C -33.821 -201.081 132.802 1.00 . A A . 23 VAL C 1 1
5 8992 1 1 23 VAL CA C -34.070 -200.145 131.622 1.00 . A A . 23 VAL CA 1 1
5 8993 1 1 23 VAL CB C -34.684 -200.968 130.465 1.00 . A A . 23 VAL CB 1 1
5 8994 1 1 23 VAL CG1 C -36.019 -201.574 130.873 1.00 . A A . 23 VAL CG1 1 1
5 8995 1 1 23 VAL CG2 C -34.845 -200.112 129.216 1.00 . A A . 23 VAL CG2 1 1
5 8996 1 1 23 VAL H H -32.079 -199.969 130.924 1.00 . A A . 23 VAL H 1 1
5 8997 1 1 23 VAL HA H -34.793 -199.400 131.918 1.00 . A A . 23 VAL HA 1 1
5 8998 1 1 23 VAL HB H -34.008 -201.776 130.230 1.00 . A A . 23 VAL HB 1 1
5 8999 1 1 23 VAL HG11 H -36.699 -200.786 131.161 1.00 . A A . 23 VAL HG11 1 1
5 9000 1 1 23 VAL HG12 H -36.435 -202.123 130.041 1.00 . A A . 23 VAL HG12 1 1
5 9001 1 1 23 VAL HG13 H -35.870 -202.243 131.707 1.00 . A A . 23 VAL HG13 1 1
5 9002 1 1 23 VAL HG21 H -35.511 -199.288 129.428 1.00 . A A . 23 VAL HG21 1 1
5 9003 1 1 23 VAL HG22 H -33.881 -199.727 128.918 1.00 . A A . 23 VAL HG22 1 1
5 9004 1 1 23 VAL HG23 H -35.256 -200.712 128.418 1.00 . A A . 23 VAL HG23 1 1
5 9005 1 1 23 VAL N N -32.870 -199.451 131.188 1.00 . A A . 23 VAL N 1 1
5 9006 1 1 23 VAL O O -34.641 -201.146 133.716 1.00 . A A . 23 VAL O 1 1
5 9007 1 1 24 TYR C C -31.084 -203.388 133.784 1.00 . A A . 24 TYR C 1 1
5 9008 1 1 24 TYR CA C -32.526 -202.904 133.735 1.00 . A A . 24 TYR CA 1 1
5 9009 1 1 24 TYR CB C -33.462 -204.049 133.327 1.00 . A A . 24 TYR CB 1 1
5 9010 1 1 24 TYR CD1 C -33.118 -205.482 135.387 1.00 . A A . 24 TYR CD1 1 1
5 9011 1 1 24 TYR CD2 C -33.010 -206.525 133.249 1.00 . A A . 24 TYR CD2 1 1
5 9012 1 1 24 TYR CE1 C -32.877 -206.699 135.994 1.00 . A A . 24 TYR CE1 1 1
5 9013 1 1 24 TYR CE2 C -32.771 -207.743 133.847 1.00 . A A . 24 TYR CE2 1 1
5 9014 1 1 24 TYR CG C -33.187 -205.375 134.004 1.00 . A A . 24 TYR CG 1 1
5 9015 1 1 24 TYR CZ C -32.705 -207.826 135.219 1.00 . A A . 24 TYR CZ 1 1
5 9016 1 1 24 TYR H H -31.959 -201.554 132.193 1.00 . A A . 24 TYR H 1 1
5 9017 1 1 24 TYR HA H -32.810 -202.557 134.716 1.00 . A A . 24 TYR HA 1 1
5 9018 1 1 24 TYR HB2 H -34.478 -203.771 133.562 1.00 . A A . 24 TYR HB2 1 1
5 9019 1 1 24 TYR HB3 H -33.379 -204.202 132.260 1.00 . A A . 24 TYR HB3 1 1
5 9020 1 1 24 TYR HD1 H -33.254 -204.597 135.991 1.00 . A A . 24 TYR HD1 1 1
5 9021 1 1 24 TYR HD2 H -33.062 -206.458 132.172 1.00 . A A . 24 TYR HD2 1 1
5 9022 1 1 24 TYR HE1 H -32.827 -206.765 137.070 1.00 . A A . 24 TYR HE1 1 1
5 9023 1 1 24 TYR HE2 H -32.637 -208.625 133.240 1.00 . A A . 24 TYR HE2 1 1
5 9024 1 1 24 TYR HH H -32.889 -209.068 136.676 1.00 . A A . 24 TYR HH 1 1
5 9025 1 1 24 TYR N N -32.697 -201.794 132.802 1.00 . A A . 24 TYR N 1 1
5 9026 1 1 24 TYR O O -30.531 -203.834 132.778 1.00 . A A . 24 TYR O 1 1
5 9027 1 1 24 TYR OH O -32.465 -209.041 135.812 1.00 . A A . 24 TYR OH 1 1
5 9028 1 1 25 ASN C C -29.017 -205.202 135.546 1.00 . A A . 25 ASN C 1 1
5 9029 1 1 25 ASN CA C -29.101 -203.732 135.139 1.00 . A A . 25 ASN CA 1 1
5 9030 1 1 25 ASN CB C -28.412 -202.894 136.224 1.00 . A A . 25 ASN CB 1 1
5 9031 1 1 25 ASN CG C -26.965 -202.584 135.893 1.00 . A A . 25 ASN CG 1 1
5 9032 1 1 25 ASN H H -30.985 -202.972 135.736 1.00 . A A . 25 ASN H 1 1
5 9033 1 1 25 ASN HA H -28.585 -203.592 134.200 1.00 . A A . 25 ASN HA 1 1
5 9034 1 1 25 ASN HB2 H -28.942 -201.967 136.359 1.00 . A A . 25 ASN HB2 1 1
5 9035 1 1 25 ASN HB3 H -28.432 -203.446 137.152 1.00 . A A . 25 ASN HB3 1 1
5 9036 1 1 25 ASN HD21 H -26.906 -204.073 134.586 1.00 . A A . 25 ASN HD21 1 1
5 9037 1 1 25 ASN HD22 H -25.435 -203.176 134.760 1.00 . A A . 25 ASN HD22 1 1
5 9038 1 1 25 ASN N N -30.485 -203.317 134.965 1.00 . A A . 25 ASN N 1 1
5 9039 1 1 25 ASN ND2 N -26.383 -203.356 134.992 1.00 . A A . 25 ASN ND2 1 1
5 9040 1 1 25 ASN O O -29.008 -205.513 136.732 1.00 . A A . 25 ASN O 1 1
5 9041 1 1 25 ASN OD1 O -26.380 -201.639 136.422 1.00 . A A . 25 ASN OD1 1 1
5 9042 1 1 26 PHE C C -27.361 -207.944 135.158 1.00 . A A . 26 PHE C 1 1
5 9043 1 1 26 PHE CA C -28.809 -207.533 134.886 1.00 . A A . 26 PHE CA 1 1
5 9044 1 1 26 PHE CB C -29.426 -208.403 133.778 1.00 . A A . 26 PHE CB 1 1
5 9045 1 1 26 PHE CD1 C -27.766 -208.618 131.900 1.00 . A A . 26 PHE CD1 1 1
5 9046 1 1 26 PHE CD2 C -29.735 -207.322 131.532 1.00 . A A . 26 PHE CD2 1 1
5 9047 1 1 26 PHE CE1 C -27.351 -208.358 130.607 1.00 . A A . 26 PHE CE1 1 1
5 9048 1 1 26 PHE CE2 C -29.326 -207.063 130.238 1.00 . A A . 26 PHE CE2 1 1
5 9049 1 1 26 PHE CG C -28.960 -208.102 132.377 1.00 . A A . 26 PHE CG 1 1
5 9050 1 1 26 PHE CZ C -28.133 -207.580 129.775 1.00 . A A . 26 PHE CZ 1 1
5 9051 1 1 26 PHE H H -28.933 -205.812 133.639 1.00 . A A . 26 PHE H 1 1
5 9052 1 1 26 PHE HA H -29.371 -207.700 135.796 1.00 . A A . 26 PHE HA 1 1
5 9053 1 1 26 PHE HB2 H -29.192 -209.436 133.979 1.00 . A A . 26 PHE HB2 1 1
5 9054 1 1 26 PHE HB3 H -30.500 -208.279 133.800 1.00 . A A . 26 PHE HB3 1 1
5 9055 1 1 26 PHE HD1 H -27.155 -209.227 132.549 1.00 . A A . 26 PHE HD1 1 1
5 9056 1 1 26 PHE HD2 H -30.667 -206.914 131.893 1.00 . A A . 26 PHE HD2 1 1
5 9057 1 1 26 PHE HE1 H -26.418 -208.765 130.247 1.00 . A A . 26 PHE HE1 1 1
5 9058 1 1 26 PHE HE2 H -29.939 -206.454 129.590 1.00 . A A . 26 PHE HE2 1 1
5 9059 1 1 26 PHE HZ H -27.812 -207.378 128.763 1.00 . A A . 26 PHE HZ 1 1
5 9060 1 1 26 PHE N N -28.917 -206.104 134.576 1.00 . A A . 26 PHE N 1 1
5 9061 1 1 26 PHE O O -27.021 -209.123 135.121 1.00 . A A . 26 PHE O 1 1
5 9062 1 1 27 GLU C C -25.137 -207.236 137.399 1.00 . A A . 27 GLU C 1 1
5 9063 1 1 27 GLU CA C -25.152 -207.232 135.888 1.00 . A A . 27 GLU CA 1 1
5 9064 1 1 27 GLU CB C -24.181 -206.140 135.437 1.00 . A A . 27 GLU CB 1 1
5 9065 1 1 27 GLU CD C -23.598 -204.371 133.784 1.00 . A A . 27 GLU CD 1 1
5 9066 1 1 27 GLU CG C -24.338 -205.673 134.007 1.00 . A A . 27 GLU CG 1 1
5 9067 1 1 27 GLU H H -26.828 -206.041 135.396 1.00 . A A . 27 GLU H 1 1
5 9068 1 1 27 GLU HA H -24.839 -208.192 135.509 1.00 . A A . 27 GLU HA 1 1
5 9069 1 1 27 GLU HB2 H -24.312 -205.282 136.078 1.00 . A A . 27 GLU HB2 1 1
5 9070 1 1 27 GLU HB3 H -23.173 -206.509 135.559 1.00 . A A . 27 GLU HB3 1 1
5 9071 1 1 27 GLU HG2 H -23.936 -206.425 133.343 1.00 . A A . 27 GLU HG2 1 1
5 9072 1 1 27 GLU HG3 H -25.385 -205.521 133.797 1.00 . A A . 27 GLU HG3 1 1
5 9073 1 1 27 GLU N N -26.518 -206.962 135.452 1.00 . A A . 27 GLU N 1 1
5 9074 1 1 27 GLU O O -24.621 -208.144 138.044 1.00 . A A . 27 GLU O 1 1
5 9075 1 1 27 GLU OE1 O -23.783 -203.442 134.613 1.00 . A A . 27 GLU OE1 1 1
5 9076 1 1 27 GLU OE2 O -22.832 -204.272 132.816 1.00 . A A . 27 GLU OE2 1 1
5 9077 1 1 28 LYS C C -27.020 -206.453 139.980 1.00 . A A . 28 LYS C 1 1
5 9078 1 1 28 LYS CA C -25.727 -205.946 139.370 1.00 . A A . 28 LYS CA 1 1
5 9079 1 1 28 LYS CB C -25.576 -204.449 139.634 1.00 . A A . 28 LYS CB 1 1
5 9080 1 1 28 LYS CD C -24.463 -202.297 138.987 1.00 . A A . 28 LYS CD 1 1
5 9081 1 1 28 LYS CE C -23.399 -201.630 138.122 1.00 . A A . 28 LYS CE 1 1
5 9082 1 1 28 LYS CG C -24.444 -203.807 138.844 1.00 . A A . 28 LYS CG 1 1
5 9083 1 1 28 LYS H H -26.174 -205.542 137.360 1.00 . A A . 28 LYS H 1 1
5 9084 1 1 28 LYS HA H -24.893 -206.472 139.805 1.00 . A A . 28 LYS HA 1 1
5 9085 1 1 28 LYS HB2 H -26.497 -203.952 139.370 1.00 . A A . 28 LYS HB2 1 1
5 9086 1 1 28 LYS HB3 H -25.382 -204.297 140.685 1.00 . A A . 28 LYS HB3 1 1
5 9087 1 1 28 LYS HD2 H -25.438 -201.935 138.692 1.00 . A A . 28 LYS HD2 1 1
5 9088 1 1 28 LYS HD3 H -24.286 -202.045 140.023 1.00 . A A . 28 LYS HD3 1 1
5 9089 1 1 28 LYS HE2 H -23.366 -200.579 138.367 1.00 . A A . 28 LYS HE2 1 1
5 9090 1 1 28 LYS HE3 H -22.442 -202.078 138.345 1.00 . A A . 28 LYS HE3 1 1
5 9091 1 1 28 LYS HG2 H -23.502 -204.183 139.212 1.00 . A A . 28 LYS HG2 1 1
5 9092 1 1 28 LYS HG3 H -24.555 -204.063 137.800 1.00 . A A . 28 LYS HG3 1 1
5 9093 1 1 28 LYS HZ1 H -23.568 -202.770 136.362 1.00 . A A . 28 LYS HZ1 1 1
5 9094 1 1 28 LYS HZ2 H -24.647 -201.467 136.448 1.00 . A A . 28 LYS HZ2 1 1
5 9095 1 1 28 LYS HZ3 H -23.012 -201.195 136.110 1.00 . A A . 28 LYS HZ3 1 1
5 9096 1 1 28 LYS N N -25.723 -206.182 137.944 1.00 . A A . 28 LYS N 1 1
5 9097 1 1 28 LYS NZ N -23.674 -201.775 136.662 1.00 . A A . 28 LYS NZ 1 1
5 9098 1 1 28 LYS O O -27.094 -206.691 141.179 1.00 . A A . 28 LYS O 1 1
5 9099 1 1 29 ASN C C -29.715 -208.359 138.768 1.00 . A A . 29 ASN C 1 1
5 9100 1 1 29 ASN CA C -29.344 -207.127 139.583 1.00 . A A . 29 ASN CA 1 1
5 9101 1 1 29 ASN CB C -30.476 -206.095 139.478 1.00 . A A . 29 ASN CB 1 1
5 9102 1 1 29 ASN CG C -30.303 -204.929 140.420 1.00 . A A . 29 ASN CG 1 1
5 9103 1 1 29 ASN H H -27.948 -206.331 138.207 1.00 . A A . 29 ASN H 1 1
5 9104 1 1 29 ASN HA H -29.236 -207.422 140.617 1.00 . A A . 29 ASN HA 1 1
5 9105 1 1 29 ASN HB2 H -30.507 -205.712 138.469 1.00 . A A . 29 ASN HB2 1 1
5 9106 1 1 29 ASN HB3 H -31.417 -206.580 139.699 1.00 . A A . 29 ASN HB3 1 1
5 9107 1 1 29 ASN HD21 H -28.363 -204.914 140.058 1.00 . A A . 29 ASN HD21 1 1
5 9108 1 1 29 ASN HD22 H -28.927 -203.769 141.189 1.00 . A A . 29 ASN HD22 1 1
5 9109 1 1 29 ASN N N -28.053 -206.585 139.142 1.00 . A A . 29 ASN N 1 1
5 9110 1 1 29 ASN ND2 N -29.077 -204.479 140.567 1.00 . A A . 29 ASN ND2 1 1
5 9111 1 1 29 ASN O O -30.622 -208.316 137.939 1.00 . A A . 29 ASN O 1 1
5 9112 1 1 29 ASN OD1 O -31.265 -204.411 140.981 1.00 . A A . 29 ASN OD1 1 1
5 9113 1 1 30 PRO C C -30.631 -211.276 138.777 1.00 . A A . 30 PRO C 1 1
5 9114 1 1 30 PRO CA C -29.260 -210.744 138.365 1.00 . A A . 30 PRO CA 1 1
5 9115 1 1 30 PRO CB C -28.170 -211.663 138.931 1.00 . A A . 30 PRO CB 1 1
5 9116 1 1 30 PRO CD C -27.731 -209.470 139.736 1.00 . A A . 30 PRO CD 1 1
5 9117 1 1 30 PRO CG C -27.494 -210.910 140.014 1.00 . A A . 30 PRO CG 1 1
5 9118 1 1 30 PRO HA H -29.190 -210.717 137.288 1.00 . A A . 30 PRO HA 1 1
5 9119 1 1 30 PRO HB2 H -28.634 -212.533 139.332 1.00 . A A . 30 PRO HB2 1 1
5 9120 1 1 30 PRO HB3 H -27.480 -211.939 138.149 1.00 . A A . 30 PRO HB3 1 1
5 9121 1 1 30 PRO HD2 H -27.868 -208.925 140.647 1.00 . A A . 30 PRO HD2 1 1
5 9122 1 1 30 PRO HD3 H -26.913 -209.056 139.168 1.00 . A A . 30 PRO HD3 1 1
5 9123 1 1 30 PRO HG2 H -27.921 -211.180 140.968 1.00 . A A . 30 PRO HG2 1 1
5 9124 1 1 30 PRO HG3 H -26.436 -211.125 140.003 1.00 . A A . 30 PRO HG3 1 1
5 9125 1 1 30 PRO N N -28.962 -209.446 138.956 1.00 . A A . 30 PRO N 1 1
5 9126 1 1 30 PRO O O -31.288 -211.984 138.016 1.00 . A A . 30 PRO O 1 1
5 9127 1 1 31 GLU C C -33.432 -210.534 140.511 1.00 . A A . 31 GLU C 1 1
5 9128 1 1 31 GLU CA C -32.254 -211.509 140.564 1.00 . A A . 31 GLU CA 1 1
5 9129 1 1 31 GLU CB C -31.990 -211.950 142.012 1.00 . A A . 31 GLU CB 1 1
5 9130 1 1 31 GLU CD C -30.382 -210.068 142.604 1.00 . A A . 31 GLU CD 1 1
5 9131 1 1 31 GLU CG C -31.646 -210.817 142.976 1.00 . A A . 31 GLU CG 1 1
5 9132 1 1 31 GLU H H -30.523 -210.300 140.530 1.00 . A A . 31 GLU H 1 1
5 9133 1 1 31 GLU HA H -32.509 -212.382 139.983 1.00 . A A . 31 GLU HA 1 1
5 9134 1 1 31 GLU HB2 H -32.871 -212.449 142.386 1.00 . A A . 31 GLU HB2 1 1
5 9135 1 1 31 GLU HB3 H -31.167 -212.651 142.013 1.00 . A A . 31 GLU HB3 1 1
5 9136 1 1 31 GLU HG2 H -32.466 -210.116 142.994 1.00 . A A . 31 GLU HG2 1 1
5 9137 1 1 31 GLU HG3 H -31.514 -211.235 143.954 1.00 . A A . 31 GLU HG3 1 1
5 9138 1 1 31 GLU N N -31.049 -210.945 139.991 1.00 . A A . 31 GLU N 1 1
5 9139 1 1 31 GLU O O -34.564 -210.941 140.230 1.00 . A A . 31 GLU O 1 1
5 9140 1 1 31 GLU OE1 O -29.298 -210.471 143.062 1.00 . A A . 31 GLU OE1 1 1
5 9141 1 1 31 GLU OE2 O -30.480 -209.090 141.831 1.00 . A A . 31 GLU OE2 1 1
5 9142 1 1 32 GLU C C -34.402 -207.490 139.581 1.00 . A A . 32 GLU C 1 1
5 9143 1 1 32 GLU CA C -34.273 -208.311 140.857 1.00 . A A . 32 GLU CA 1 1
5 9144 1 1 32 GLU CB C -34.078 -207.406 142.073 1.00 . A A . 32 GLU CB 1 1
5 9145 1 1 32 GLU CD C -36.443 -206.469 142.155 1.00 . A A . 32 GLU CD 1 1
5 9146 1 1 32 GLU CG C -34.950 -206.169 142.055 1.00 . A A . 32 GLU CG 1 1
5 9147 1 1 32 GLU H H -32.267 -208.933 140.918 1.00 . A A . 32 GLU H 1 1
5 9148 1 1 32 GLU HA H -35.183 -208.874 140.992 1.00 . A A . 32 GLU HA 1 1
5 9149 1 1 32 GLU HB2 H -34.308 -207.968 142.965 1.00 . A A . 32 GLU HB2 1 1
5 9150 1 1 32 GLU HB3 H -33.045 -207.092 142.113 1.00 . A A . 32 GLU HB3 1 1
5 9151 1 1 32 GLU HG2 H -34.667 -205.538 142.879 1.00 . A A . 32 GLU HG2 1 1
5 9152 1 1 32 GLU HG3 H -34.762 -205.652 141.127 1.00 . A A . 32 GLU HG3 1 1
5 9153 1 1 32 GLU N N -33.191 -209.255 140.775 1.00 . A A . 32 GLU N 1 1
5 9154 1 1 32 GLU O O -33.421 -206.975 139.047 1.00 . A A . 32 GLU O 1 1
5 9155 1 1 32 GLU OE1 O -36.911 -207.446 141.528 1.00 . A A . 32 GLU OE1 1 1
5 9156 1 1 32 GLU OE2 O -37.165 -205.710 142.826 1.00 . A A . 32 GLU OE2 1 1
5 9157 1 1 33 TRP C C -35.859 -205.065 138.440 1.00 . A A . 33 TRP C 1 1
5 9158 1 1 33 TRP CA C -35.956 -206.519 137.988 1.00 . A A . 33 TRP CA 1 1
5 9159 1 1 33 TRP CB C -37.363 -206.830 137.457 1.00 . A A . 33 TRP CB 1 1
5 9160 1 1 33 TRP CD1 C -38.784 -204.823 136.740 1.00 . A A . 33 TRP CD1 1 1
5 9161 1 1 33 TRP CD2 C -37.519 -205.682 135.104 1.00 . A A . 33 TRP CD2 1 1
5 9162 1 1 33 TRP CE2 C -38.245 -204.592 134.590 1.00 . A A . 33 TRP CE2 1 1
5 9163 1 1 33 TRP CE3 C -36.658 -206.378 134.254 1.00 . A A . 33 TRP CE3 1 1
5 9164 1 1 33 TRP CG C -37.879 -205.814 136.483 1.00 . A A . 33 TRP CG 1 1
5 9165 1 1 33 TRP CH2 C -37.280 -204.881 132.456 1.00 . A A . 33 TRP CH2 1 1
5 9166 1 1 33 TRP CZ2 C -38.132 -204.184 133.266 1.00 . A A . 33 TRP CZ2 1 1
5 9167 1 1 33 TRP CZ3 C -36.547 -205.969 132.938 1.00 . A A . 33 TRP CZ3 1 1
5 9168 1 1 33 TRP H H -36.341 -207.933 139.505 1.00 . A A . 33 TRP H 1 1
5 9169 1 1 33 TRP HA H -35.234 -206.691 137.203 1.00 . A A . 33 TRP HA 1 1
5 9170 1 1 33 TRP HB2 H -37.348 -207.788 136.960 1.00 . A A . 33 TRP HB2 1 1
5 9171 1 1 33 TRP HB3 H -38.052 -206.874 138.289 1.00 . A A . 33 TRP HB3 1 1
5 9172 1 1 33 TRP HD1 H -39.247 -204.657 137.701 1.00 . A A . 33 TRP HD1 1 1
5 9173 1 1 33 TRP HE1 H -39.618 -203.320 135.539 1.00 . A A . 33 TRP HE1 1 1
5 9174 1 1 33 TRP HE3 H -36.083 -207.221 134.609 1.00 . A A . 33 TRP HE3 1 1
5 9175 1 1 33 TRP HH2 H -37.162 -204.598 131.421 1.00 . A A . 33 TRP HH2 1 1
5 9176 1 1 33 TRP HZ2 H -38.690 -203.347 132.878 1.00 . A A . 33 TRP HZ2 1 1
5 9177 1 1 33 TRP HZ3 H -35.884 -206.495 132.267 1.00 . A A . 33 TRP HZ3 1 1
5 9178 1 1 33 TRP N N -35.629 -207.396 139.094 1.00 . A A . 33 TRP N 1 1
5 9179 1 1 33 TRP NE1 N -39.009 -204.085 135.608 1.00 . A A . 33 TRP NE1 1 1
5 9180 1 1 33 TRP O O -36.802 -204.506 139.009 1.00 . A A . 33 TRP O 1 1
5 9181 1 1 34 LYS C C -34.759 -202.223 137.332 1.00 . A A . 34 LYS C 1 1
5 9182 1 1 34 LYS CA C -34.481 -203.080 138.556 1.00 . A A . 34 LYS CA 1 1
5 9183 1 1 34 LYS CB C -33.046 -202.871 139.050 1.00 . A A . 34 LYS CB 1 1
5 9184 1 1 34 LYS CD C -33.557 -201.011 140.698 1.00 . A A . 34 LYS CD 1 1
5 9185 1 1 34 LYS CE C -34.783 -200.219 140.263 1.00 . A A . 34 LYS CE 1 1
5 9186 1 1 34 LYS CG C -32.716 -201.452 139.505 1.00 . A A . 34 LYS CG 1 1
5 9187 1 1 34 LYS H H -33.958 -204.998 137.856 1.00 . A A . 34 LYS H 1 1
5 9188 1 1 34 LYS HA H -35.171 -202.807 139.341 1.00 . A A . 34 LYS HA 1 1
5 9189 1 1 34 LYS HB2 H -32.870 -203.535 139.883 1.00 . A A . 34 LYS HB2 1 1
5 9190 1 1 34 LYS HB3 H -32.367 -203.132 138.250 1.00 . A A . 34 LYS HB3 1 1
5 9191 1 1 34 LYS HD2 H -33.881 -201.887 141.239 1.00 . A A . 34 LYS HD2 1 1
5 9192 1 1 34 LYS HD3 H -32.951 -200.392 141.345 1.00 . A A . 34 LYS HD3 1 1
5 9193 1 1 34 LYS HE2 H -35.330 -200.799 139.535 1.00 . A A . 34 LYS HE2 1 1
5 9194 1 1 34 LYS HE3 H -35.408 -200.045 141.126 1.00 . A A . 34 LYS HE3 1 1
5 9195 1 1 34 LYS HG2 H -31.674 -201.408 139.782 1.00 . A A . 34 LYS HG2 1 1
5 9196 1 1 34 LYS HG3 H -32.895 -200.773 138.683 1.00 . A A . 34 LYS HG3 1 1
5 9197 1 1 34 LYS HZ1 H -33.562 -199.014 139.055 1.00 . A A . 34 LYS HZ1 1 1
5 9198 1 1 34 LYS HZ2 H -35.191 -198.551 139.065 1.00 . A A . 34 LYS HZ2 1 1
5 9199 1 1 34 LYS HZ3 H -34.208 -198.212 140.398 1.00 . A A . 34 LYS HZ3 1 1
5 9200 1 1 34 LYS N N -34.697 -204.474 138.230 1.00 . A A . 34 LYS N 1 1
5 9201 1 1 34 LYS NZ N -34.414 -198.909 139.660 1.00 . A A . 34 LYS NZ 1 1
5 9202 1 1 34 LYS O O -33.912 -202.091 136.453 1.00 . A A . 34 LYS O 1 1
5 9203 1 1 35 TYR C C -35.840 -199.393 136.385 1.00 . A A . 35 TYR C 1 1
5 9204 1 1 35 TYR CA C -36.355 -200.809 136.172 1.00 . A A . 35 TYR CA 1 1
5 9205 1 1 35 TYR CB C -37.885 -200.790 136.017 1.00 . A A . 35 TYR CB 1 1
5 9206 1 1 35 TYR CD1 C -38.454 -199.652 133.819 1.00 . A A . 35 TYR CD1 1 1
5 9207 1 1 35 TYR CD2 C -38.834 -198.452 135.845 1.00 . A A . 35 TYR CD2 1 1
5 9208 1 1 35 TYR CE1 C -38.914 -198.567 133.090 1.00 . A A . 35 TYR CE1 1 1
5 9209 1 1 35 TYR CE2 C -39.285 -197.365 135.124 1.00 . A A . 35 TYR CE2 1 1
5 9210 1 1 35 TYR CG C -38.407 -199.613 135.208 1.00 . A A . 35 TYR CG 1 1
5 9211 1 1 35 TYR CZ C -39.324 -197.425 133.749 1.00 . A A . 35 TYR CZ 1 1
5 9212 1 1 35 TYR H H -36.609 -201.867 137.980 1.00 . A A . 35 TYR H 1 1
5 9213 1 1 35 TYR HA H -35.917 -201.205 135.266 1.00 . A A . 35 TYR HA 1 1
5 9214 1 1 35 TYR HB2 H -38.200 -201.696 135.523 1.00 . A A . 35 TYR HB2 1 1
5 9215 1 1 35 TYR HB3 H -38.337 -200.746 136.998 1.00 . A A . 35 TYR HB3 1 1
5 9216 1 1 35 TYR HD1 H -38.133 -200.548 133.306 1.00 . A A . 35 TYR HD1 1 1
5 9217 1 1 35 TYR HD2 H -38.802 -198.404 136.923 1.00 . A A . 35 TYR HD2 1 1
5 9218 1 1 35 TYR HE1 H -38.943 -198.616 132.012 1.00 . A A . 35 TYR HE1 1 1
5 9219 1 1 35 TYR HE2 H -39.612 -196.476 135.640 1.00 . A A . 35 TYR HE2 1 1
5 9220 1 1 35 TYR HH H -40.520 -196.584 132.487 1.00 . A A . 35 TYR HH 1 1
5 9221 1 1 35 TYR N N -35.963 -201.676 137.270 1.00 . A A . 35 TYR N 1 1
5 9222 1 1 35 TYR O O -36.051 -198.800 137.447 1.00 . A A . 35 TYR O 1 1
5 9223 1 1 35 TYR OH O -39.763 -196.332 133.033 1.00 . A A . 35 TYR OH 1 1
5 9224 1 1 36 GLU C C -35.636 -196.803 134.241 1.00 . A A . 36 GLU C 1 1
5 9225 1 1 36 GLU CA C -34.809 -197.463 135.337 1.00 . A A . 36 GLU CA 1 1
5 9226 1 1 36 GLU CB C -33.316 -197.258 135.052 1.00 . A A . 36 GLU CB 1 1
5 9227 1 1 36 GLU CD C -32.661 -197.823 137.444 1.00 . A A . 36 GLU CD 1 1
5 9228 1 1 36 GLU CG C -32.384 -198.041 135.967 1.00 . A A . 36 GLU CG 1 1
5 9229 1 1 36 GLU H H -34.870 -199.458 134.645 1.00 . A A . 36 GLU H 1 1
5 9230 1 1 36 GLU HA H -35.061 -197.019 136.290 1.00 . A A . 36 GLU HA 1 1
5 9231 1 1 36 GLU HB2 H -33.115 -197.558 134.035 1.00 . A A . 36 GLU HB2 1 1
5 9232 1 1 36 GLU HB3 H -33.086 -196.207 135.157 1.00 . A A . 36 GLU HB3 1 1
5 9233 1 1 36 GLU HG2 H -32.494 -199.093 135.752 1.00 . A A . 36 GLU HG2 1 1
5 9234 1 1 36 GLU HG3 H -31.367 -197.739 135.761 1.00 . A A . 36 GLU HG3 1 1
5 9235 1 1 36 GLU N N -35.154 -198.873 135.383 1.00 . A A . 36 GLU N 1 1
5 9236 1 1 36 GLU O O -36.031 -197.467 133.283 1.00 . A A . 36 GLU O 1 1
5 9237 1 1 36 GLU OE1 O -33.280 -196.803 137.809 1.00 . A A . 36 GLU OE1 1 1
5 9238 1 1 36 GLU OE2 O -32.273 -198.691 138.253 1.00 . A A . 36 GLU OE2 1 1
5 9239 1 1 37 GLY C C -37.460 -193.649 133.919 1.00 . A A . 37 GLY C 1 1
5 9240 1 1 37 GLY CA C -36.709 -194.842 133.372 1.00 . A A . 37 GLY CA 1 1
5 9241 1 1 37 GLY H H -35.596 -195.029 135.163 1.00 . A A . 37 GLY H 1 1
5 9242 1 1 37 GLY HA2 H -36.056 -194.509 132.578 1.00 . A A . 37 GLY HA2 1 1
5 9243 1 1 37 GLY HA3 H -37.422 -195.542 132.963 1.00 . A A . 37 GLY HA3 1 1
5 9244 1 1 37 GLY N N -35.920 -195.519 134.380 1.00 . A A . 37 GLY N 1 1
5 9245 1 1 37 GLY O O -36.872 -192.789 134.575 1.00 . A A . 37 GLY O 1 1
5 9246 1 1 38 ASP C C -41.073 -192.855 133.992 1.00 . A A . 38 ASP C 1 1
5 9247 1 1 38 ASP CA C -39.598 -192.468 134.014 1.00 . A A . 38 ASP CA 1 1
5 9248 1 1 38 ASP CB C -39.318 -191.311 133.035 1.00 . A A . 38 ASP CB 1 1
5 9249 1 1 38 ASP CG C -40.340 -190.185 133.091 1.00 . A A . 38 ASP CG 1 1
5 9250 1 1 38 ASP H H -39.187 -194.408 133.264 1.00 . A A . 38 ASP H 1 1
5 9251 1 1 38 ASP HA H -39.335 -192.155 135.014 1.00 . A A . 38 ASP HA 1 1
5 9252 1 1 38 ASP HB2 H -38.349 -190.894 133.258 1.00 . A A . 38 ASP HB2 1 1
5 9253 1 1 38 ASP HB3 H -39.304 -191.706 132.028 1.00 . A A . 38 ASP HB3 1 1
5 9254 1 1 38 ASP N N -38.764 -193.619 133.671 1.00 . A A . 38 ASP N 1 1
5 9255 1 1 38 ASP O O -41.763 -192.783 135.009 1.00 . A A . 38 ASP O 1 1
5 9256 1 1 38 ASP OD1 O -40.808 -189.830 134.190 1.00 . A A . 38 ASP OD1 1 1
5 9257 1 1 38 ASP OD2 O -40.696 -189.652 132.017 1.00 . A A . 38 ASP OD2 1 1
5 9258 1 1 39 LYS C C -43.073 -195.124 132.278 1.00 . A A . 39 LYS C 1 1
5 9259 1 1 39 LYS CA C -42.951 -193.658 132.675 1.00 . A A . 39 LYS CA 1 1
5 9260 1 1 39 LYS CB C -43.600 -192.768 131.618 1.00 . A A . 39 LYS CB 1 1
5 9261 1 1 39 LYS CD C -44.197 -190.382 131.117 1.00 . A A . 39 LYS CD 1 1
5 9262 1 1 39 LYS CE C -43.720 -188.940 131.197 1.00 . A A . 39 LYS CE 1 1
5 9263 1 1 39 LYS CG C -43.202 -191.317 131.760 1.00 . A A . 39 LYS CG 1 1
5 9264 1 1 39 LYS H H -40.950 -193.354 132.065 1.00 . A A . 39 LYS H 1 1
5 9265 1 1 39 LYS HA H -43.448 -193.507 133.622 1.00 . A A . 39 LYS HA 1 1
5 9266 1 1 39 LYS HB2 H -43.304 -193.111 130.637 1.00 . A A . 39 LYS HB2 1 1
5 9267 1 1 39 LYS HB3 H -44.674 -192.838 131.709 1.00 . A A . 39 LYS HB3 1 1
5 9268 1 1 39 LYS HD2 H -44.319 -190.657 130.079 1.00 . A A . 39 LYS HD2 1 1
5 9269 1 1 39 LYS HD3 H -45.139 -190.473 131.630 1.00 . A A . 39 LYS HD3 1 1
5 9270 1 1 39 LYS HE2 H -43.006 -188.767 130.407 1.00 . A A . 39 LYS HE2 1 1
5 9271 1 1 39 LYS HE3 H -44.570 -188.286 131.063 1.00 . A A . 39 LYS HE3 1 1
5 9272 1 1 39 LYS HG2 H -43.133 -191.078 132.810 1.00 . A A . 39 LYS HG2 1 1
5 9273 1 1 39 LYS HG3 H -42.237 -191.175 131.295 1.00 . A A . 39 LYS HG3 1 1
5 9274 1 1 39 LYS HZ1 H -42.890 -187.621 132.590 1.00 . A A . 39 LYS HZ1 1 1
5 9275 1 1 39 LYS HZ2 H -43.685 -188.939 133.290 1.00 . A A . 39 LYS HZ2 1 1
5 9276 1 1 39 LYS HZ3 H -42.159 -189.147 132.581 1.00 . A A . 39 LYS HZ3 1 1
5 9277 1 1 39 LYS N N -41.549 -193.288 132.833 1.00 . A A . 39 LYS N 1 1
5 9278 1 1 39 LYS NZ N -43.076 -188.637 132.507 1.00 . A A . 39 LYS NZ 1 1
5 9279 1 1 39 LYS O O -42.075 -195.740 131.897 1.00 . A A . 39 LYS O 1 1
5 9280 1 1 40 PRO C C -43.882 -197.426 130.647 1.00 . A A . 40 PRO C 1 1
5 9281 1 1 40 PRO CA C -44.541 -197.092 131.977 1.00 . A A . 40 PRO CA 1 1
5 9282 1 1 40 PRO CB C -46.061 -197.149 131.857 1.00 . A A . 40 PRO CB 1 1
5 9283 1 1 40 PRO CD C -45.514 -195.056 132.891 1.00 . A A . 40 PRO CD 1 1
5 9284 1 1 40 PRO CG C -46.552 -196.148 132.843 1.00 . A A . 40 PRO CG 1 1
5 9285 1 1 40 PRO HA H -44.206 -197.790 132.730 1.00 . A A . 40 PRO HA 1 1
5 9286 1 1 40 PRO HB2 H -46.354 -196.891 130.850 1.00 . A A . 40 PRO HB2 1 1
5 9287 1 1 40 PRO HB3 H -46.408 -198.143 132.097 1.00 . A A . 40 PRO HB3 1 1
5 9288 1 1 40 PRO HD2 H -45.806 -194.232 132.257 1.00 . A A . 40 PRO HD2 1 1
5 9289 1 1 40 PRO HD3 H -45.371 -194.718 133.906 1.00 . A A . 40 PRO HD3 1 1
5 9290 1 1 40 PRO HG2 H -47.501 -195.747 132.517 1.00 . A A . 40 PRO HG2 1 1
5 9291 1 1 40 PRO HG3 H -46.655 -196.609 133.814 1.00 . A A . 40 PRO HG3 1 1
5 9292 1 1 40 PRO N N -44.291 -195.704 132.376 1.00 . A A . 40 PRO N 1 1
5 9293 1 1 40 PRO O O -44.013 -196.684 129.669 1.00 . A A . 40 PRO O 1 1
5 9294 1 1 41 ALA C C -42.893 -200.089 128.727 1.00 . A A . 41 ALA C 1 1
5 9295 1 1 41 ALA CA C -42.362 -198.874 129.466 1.00 . A A . 41 ALA CA 1 1
5 9296 1 1 41 ALA CB C -40.923 -199.101 129.900 1.00 . A A . 41 ALA CB 1 1
5 9297 1 1 41 ALA H H -43.227 -199.164 131.369 1.00 . A A . 41 ALA H 1 1
5 9298 1 1 41 ALA HA H -42.376 -198.028 128.796 1.00 . A A . 41 ALA HA 1 1
5 9299 1 1 41 ALA HB1 H -40.872 -199.972 130.537 1.00 . A A . 41 ALA HB1 1 1
5 9300 1 1 41 ALA HB2 H -40.304 -199.255 129.029 1.00 . A A . 41 ALA HB2 1 1
5 9301 1 1 41 ALA HB3 H -40.571 -198.237 130.444 1.00 . A A . 41 ALA HB3 1 1
5 9302 1 1 41 ALA N N -43.182 -198.542 130.612 1.00 . A A . 41 ALA N 1 1
5 9303 1 1 41 ALA O O -43.458 -201.001 129.325 1.00 . A A . 41 ALA O 1 1
5 9304 1 1 42 ILE C C -41.842 -201.663 125.816 1.00 . A A . 42 ILE C 1 1
5 9305 1 1 42 ILE CA C -43.073 -201.209 126.580 1.00 . A A . 42 ILE CA 1 1
5 9306 1 1 42 ILE CB C -44.186 -200.840 125.572 1.00 . A A . 42 ILE CB 1 1
5 9307 1 1 42 ILE CD1 C -46.590 -200.007 125.396 1.00 . A A . 42 ILE CD1 1 1
5 9308 1 1 42 ILE CG1 C -45.461 -200.434 126.311 1.00 . A A . 42 ILE CG1 1 1
5 9309 1 1 42 ILE CG2 C -44.461 -202.001 124.625 1.00 . A A . 42 ILE CG2 1 1
5 9310 1 1 42 ILE H H -42.337 -199.275 126.999 1.00 . A A . 42 ILE H 1 1
5 9311 1 1 42 ILE HA H -43.424 -202.012 127.213 1.00 . A A . 42 ILE HA 1 1
5 9312 1 1 42 ILE HB H -43.840 -200.003 124.983 1.00 . A A . 42 ILE HB 1 1
5 9313 1 1 42 ILE HD11 H -46.867 -200.831 124.757 1.00 . A A . 42 ILE HD11 1 1
5 9314 1 1 42 ILE HD12 H -47.442 -199.711 125.990 1.00 . A A . 42 ILE HD12 1 1
5 9315 1 1 42 ILE HD13 H -46.267 -199.173 124.790 1.00 . A A . 42 ILE HD13 1 1
5 9316 1 1 42 ILE HG12 H -45.812 -201.271 126.896 1.00 . A A . 42 ILE HG12 1 1
5 9317 1 1 42 ILE HG13 H -45.238 -199.609 126.971 1.00 . A A . 42 ILE HG13 1 1
5 9318 1 1 42 ILE HG21 H -45.233 -201.719 123.924 1.00 . A A . 42 ILE HG21 1 1
5 9319 1 1 42 ILE HG22 H -43.559 -202.247 124.085 1.00 . A A . 42 ILE HG22 1 1
5 9320 1 1 42 ILE HG23 H -44.787 -202.860 125.192 1.00 . A A . 42 ILE HG23 1 1
5 9321 1 1 42 ILE N N -42.720 -200.078 127.419 1.00 . A A . 42 ILE N 1 1
5 9322 1 1 42 ILE O O -41.230 -200.870 125.116 1.00 . A A . 42 ILE O 1 1
5 9323 1 1 43 VAL C C -40.745 -204.365 124.139 1.00 . A A . 43 VAL C 1 1
5 9324 1 1 43 VAL CA C -40.303 -203.426 125.249 1.00 . A A . 43 VAL CA 1 1
5 9325 1 1 43 VAL CB C -39.315 -204.160 126.175 1.00 . A A . 43 VAL CB 1 1
5 9326 1 1 43 VAL CG1 C -38.038 -204.501 125.425 1.00 . A A . 43 VAL CG1 1 1
5 9327 1 1 43 VAL CG2 C -39.005 -203.325 127.402 1.00 . A A . 43 VAL CG2 1 1
5 9328 1 1 43 VAL H H -41.955 -203.506 126.576 1.00 . A A . 43 VAL H 1 1
5 9329 1 1 43 VAL HA H -39.791 -202.583 124.805 1.00 . A A . 43 VAL HA 1 1
5 9330 1 1 43 VAL HB H -39.774 -205.082 126.499 1.00 . A A . 43 VAL HB 1 1
5 9331 1 1 43 VAL HG11 H -37.584 -203.593 125.057 1.00 . A A . 43 VAL HG11 1 1
5 9332 1 1 43 VAL HG12 H -37.353 -205.000 126.094 1.00 . A A . 43 VAL HG12 1 1
5 9333 1 1 43 VAL HG13 H -38.271 -205.152 124.596 1.00 . A A . 43 VAL HG13 1 1
5 9334 1 1 43 VAL HG21 H -38.318 -203.862 128.039 1.00 . A A . 43 VAL HG21 1 1
5 9335 1 1 43 VAL HG22 H -38.557 -202.390 127.097 1.00 . A A . 43 VAL HG22 1 1
5 9336 1 1 43 VAL HG23 H -39.919 -203.127 127.942 1.00 . A A . 43 VAL HG23 1 1
5 9337 1 1 43 VAL N N -41.457 -202.913 125.968 1.00 . A A . 43 VAL N 1 1
5 9338 1 1 43 VAL O O -41.240 -205.462 124.401 1.00 . A A . 43 VAL O 1 1
5 9339 1 1 44 ASP C C -39.775 -205.611 121.344 1.00 . A A . 44 ASP C 1 1
5 9340 1 1 44 ASP CA C -40.938 -204.709 121.739 1.00 . A A . 44 ASP CA 1 1
5 9341 1 1 44 ASP CB C -41.328 -203.780 120.576 1.00 . A A . 44 ASP CB 1 1
5 9342 1 1 44 ASP CG C -41.668 -204.520 119.289 1.00 . A A . 44 ASP CG 1 1
5 9343 1 1 44 ASP H H -40.195 -203.021 122.776 1.00 . A A . 44 ASP H 1 1
5 9344 1 1 44 ASP HA H -41.786 -205.325 122.001 1.00 . A A . 44 ASP HA 1 1
5 9345 1 1 44 ASP HB2 H -42.189 -203.200 120.865 1.00 . A A . 44 ASP HB2 1 1
5 9346 1 1 44 ASP HB3 H -40.504 -203.110 120.375 1.00 . A A . 44 ASP HB3 1 1
5 9347 1 1 44 ASP N N -40.579 -203.916 122.906 1.00 . A A . 44 ASP N 1 1
5 9348 1 1 44 ASP O O -38.752 -205.136 120.844 1.00 . A A . 44 ASP O 1 1
5 9349 1 1 44 ASP OD1 O -42.062 -205.700 119.359 1.00 . A A . 44 ASP OD1 1 1
5 9350 1 1 44 ASP OD2 O -41.565 -203.896 118.201 1.00 . A A . 44 ASP OD2 1 1
5 9351 1 1 45 PHE C C -39.285 -208.415 119.854 1.00 . A A . 45 PHE C 1 1
5 9352 1 1 45 PHE CA C -38.909 -207.873 121.217 1.00 . A A . 45 PHE CA 1 1
5 9353 1 1 45 PHE CB C -38.798 -209.029 122.221 1.00 . A A . 45 PHE CB 1 1
5 9354 1 1 45 PHE CD1 C -36.895 -208.573 123.795 1.00 . A A . 45 PHE CD1 1 1
5 9355 1 1 45 PHE CD2 C -39.116 -208.387 124.633 1.00 . A A . 45 PHE CD2 1 1
5 9356 1 1 45 PHE CE1 C -36.395 -208.241 125.041 1.00 . A A . 45 PHE CE1 1 1
5 9357 1 1 45 PHE CE2 C -38.623 -208.058 125.880 1.00 . A A . 45 PHE CE2 1 1
5 9358 1 1 45 PHE CG C -38.259 -208.649 123.576 1.00 . A A . 45 PHE CG 1 1
5 9359 1 1 45 PHE CZ C -37.260 -207.983 126.084 1.00 . A A . 45 PHE CZ 1 1
5 9360 1 1 45 PHE H H -40.734 -207.220 122.061 1.00 . A A . 45 PHE H 1 1
5 9361 1 1 45 PHE HA H -37.958 -207.364 121.146 1.00 . A A . 45 PHE HA 1 1
5 9362 1 1 45 PHE HB2 H -39.779 -209.451 122.369 1.00 . A A . 45 PHE HB2 1 1
5 9363 1 1 45 PHE HB3 H -38.149 -209.788 121.807 1.00 . A A . 45 PHE HB3 1 1
5 9364 1 1 45 PHE HD1 H -36.215 -208.774 122.979 1.00 . A A . 45 PHE HD1 1 1
5 9365 1 1 45 PHE HD2 H -40.184 -208.442 124.474 1.00 . A A . 45 PHE HD2 1 1
5 9366 1 1 45 PHE HE1 H -35.327 -208.184 125.196 1.00 . A A . 45 PHE HE1 1 1
5 9367 1 1 45 PHE HE2 H -39.303 -207.856 126.694 1.00 . A A . 45 PHE HE2 1 1
5 9368 1 1 45 PHE HZ H -36.871 -207.726 127.058 1.00 . A A . 45 PHE HZ 1 1
5 9369 1 1 45 PHE N N -39.913 -206.904 121.615 1.00 . A A . 45 PHE N 1 1
5 9370 1 1 45 PHE O O -40.282 -209.132 119.708 1.00 . A A . 45 PHE O 1 1
5 9371 1 1 46 TYR C C -37.606 -208.813 116.704 1.00 . A A . 46 TYR C 1 1
5 9372 1 1 46 TYR CA C -38.834 -208.368 117.490 1.00 . A A . 46 TYR CA 1 1
5 9373 1 1 46 TYR CB C -39.446 -207.117 116.832 1.00 . A A . 46 TYR CB 1 1
5 9374 1 1 46 TYR CD1 C -37.811 -205.398 117.724 1.00 . A A . 46 TYR CD1 1 1
5 9375 1 1 46 TYR CD2 C -38.215 -205.463 115.377 1.00 . A A . 46 TYR CD2 1 1
5 9376 1 1 46 TYR CE1 C -36.914 -204.366 117.547 1.00 . A A . 46 TYR CE1 1 1
5 9377 1 1 46 TYR CE2 C -37.320 -204.424 115.192 1.00 . A A . 46 TYR CE2 1 1
5 9378 1 1 46 TYR CG C -38.474 -205.969 116.645 1.00 . A A . 46 TYR CG 1 1
5 9379 1 1 46 TYR CZ C -36.671 -203.882 116.281 1.00 . A A . 46 TYR CZ 1 1
5 9380 1 1 46 TYR H H -37.639 -207.623 119.063 1.00 . A A . 46 TYR H 1 1
5 9381 1 1 46 TYR HA H -39.574 -209.165 117.485 1.00 . A A . 46 TYR HA 1 1
5 9382 1 1 46 TYR HB2 H -39.815 -207.387 115.856 1.00 . A A . 46 TYR HB2 1 1
5 9383 1 1 46 TYR HB3 H -40.268 -206.765 117.437 1.00 . A A . 46 TYR HB3 1 1
5 9384 1 1 46 TYR HD1 H -38.002 -205.780 118.716 1.00 . A A . 46 TYR HD1 1 1
5 9385 1 1 46 TYR HD2 H -38.731 -205.887 114.527 1.00 . A A . 46 TYR HD2 1 1
5 9386 1 1 46 TYR HE1 H -36.411 -203.935 118.400 1.00 . A A . 46 TYR HE1 1 1
5 9387 1 1 46 TYR HE2 H -37.130 -204.047 114.199 1.00 . A A . 46 TYR HE2 1 1
5 9388 1 1 46 TYR HH H -34.916 -203.126 116.469 1.00 . A A . 46 TYR HH 1 1
5 9389 1 1 46 TYR N N -38.488 -208.079 118.865 1.00 . A A . 46 TYR N 1 1
5 9390 1 1 46 TYR O O -36.498 -208.934 117.257 1.00 . A A . 46 TYR O 1 1
5 9391 1 1 46 TYR OH O -35.768 -202.858 116.103 1.00 . A A . 46 TYR OH 1 1
5 9392 1 1 47 ALA C C -37.377 -209.115 113.064 1.00 . A A . 47 ALA C 1 1
5 9393 1 1 47 ALA CA C -36.802 -209.346 114.453 1.00 . A A . 47 ALA CA 1 1
5 9394 1 1 47 ALA CB C -36.261 -210.758 114.578 1.00 . A A . 47 ALA CB 1 1
5 9395 1 1 47 ALA H H -38.775 -209.131 115.129 1.00 . A A . 47 ALA H 1 1
5 9396 1 1 47 ALA HA H -35.995 -208.647 114.626 1.00 . A A . 47 ALA HA 1 1
5 9397 1 1 47 ALA HB1 H -35.488 -210.913 113.840 1.00 . A A . 47 ALA HB1 1 1
5 9398 1 1 47 ALA HB2 H -35.849 -210.898 115.566 1.00 . A A . 47 ALA HB2 1 1
5 9399 1 1 47 ALA HB3 H -37.060 -211.465 114.417 1.00 . A A . 47 ALA HB3 1 1
5 9400 1 1 47 ALA N N -37.844 -209.094 115.430 1.00 . A A . 47 ALA N 1 1
5 9401 1 1 47 ALA O O -38.540 -209.438 112.818 1.00 . A A . 47 ALA O 1 1
5 9402 1 1 48 ASP C C -37.575 -209.395 110.043 1.00 . A A . 48 ASP C 1 1
5 9403 1 1 48 ASP CA C -37.059 -208.192 110.833 1.00 . A A . 48 ASP CA 1 1
5 9404 1 1 48 ASP CB C -35.963 -207.486 110.036 1.00 . A A . 48 ASP CB 1 1
5 9405 1 1 48 ASP CG C -36.394 -207.186 108.612 1.00 . A A . 48 ASP CG 1 1
5 9406 1 1 48 ASP H H -35.643 -208.363 112.412 1.00 . A A . 48 ASP H 1 1
5 9407 1 1 48 ASP HA H -37.879 -207.502 110.968 1.00 . A A . 48 ASP HA 1 1
5 9408 1 1 48 ASP HB2 H -35.713 -206.554 110.522 1.00 . A A . 48 ASP HB2 1 1
5 9409 1 1 48 ASP HB3 H -35.087 -208.117 110.003 1.00 . A A . 48 ASP HB3 1 1
5 9410 1 1 48 ASP N N -36.579 -208.557 112.167 1.00 . A A . 48 ASP N 1 1
5 9411 1 1 48 ASP O O -38.464 -209.254 109.206 1.00 . A A . 48 ASP O 1 1
5 9412 1 1 48 ASP OD1 O -37.289 -206.332 108.420 1.00 . A A . 48 ASP OD1 1 1
5 9413 1 1 48 ASP OD2 O -35.852 -207.809 107.680 1.00 . A A . 48 ASP OD2 1 1
5 9414 1 1 49 TRP C C -38.821 -212.265 110.026 1.00 . A A . 49 TRP C 1 1
5 9415 1 1 49 TRP CA C -37.457 -211.759 109.554 1.00 . A A . 49 TRP CA 1 1
5 9416 1 1 49 TRP CB C -36.406 -212.880 109.634 1.00 . A A . 49 TRP CB 1 1
5 9417 1 1 49 TRP CD1 C -35.343 -213.134 111.958 1.00 . A A . 49 TRP CD1 1 1
5 9418 1 1 49 TRP CD2 C -36.967 -214.616 111.528 1.00 . A A . 49 TRP CD2 1 1
5 9419 1 1 49 TRP CE2 C -36.466 -214.860 112.818 1.00 . A A . 49 TRP CE2 1 1
5 9420 1 1 49 TRP CE3 C -37.999 -215.427 111.043 1.00 . A A . 49 TRP CE3 1 1
5 9421 1 1 49 TRP CG C -36.237 -213.500 110.993 1.00 . A A . 49 TRP CG 1 1
5 9422 1 1 49 TRP CH2 C -37.966 -216.657 113.131 1.00 . A A . 49 TRP CH2 1 1
5 9423 1 1 49 TRP CZ2 C -36.958 -215.880 113.629 1.00 . A A . 49 TRP CZ2 1 1
5 9424 1 1 49 TRP CZ3 C -38.486 -216.439 111.849 1.00 . A A . 49 TRP CZ3 1 1
5 9425 1 1 49 TRP H H -36.364 -210.664 111.010 1.00 . A A . 49 TRP H 1 1
5 9426 1 1 49 TRP HA H -37.553 -211.456 108.522 1.00 . A A . 49 TRP HA 1 1
5 9427 1 1 49 TRP HB2 H -36.686 -213.667 108.950 1.00 . A A . 49 TRP HB2 1 1
5 9428 1 1 49 TRP HB3 H -35.449 -212.480 109.332 1.00 . A A . 49 TRP HB3 1 1
5 9429 1 1 49 TRP HD1 H -34.639 -212.322 111.858 1.00 . A A . 49 TRP HD1 1 1
5 9430 1 1 49 TRP HE1 H -34.942 -213.889 113.889 1.00 . A A . 49 TRP HE1 1 1
5 9431 1 1 49 TRP HE3 H -38.413 -215.274 110.057 1.00 . A A . 49 TRP HE3 1 1
5 9432 1 1 49 TRP HH2 H -38.376 -217.460 113.725 1.00 . A A . 49 TRP HH2 1 1
5 9433 1 1 49 TRP HZ2 H -36.567 -216.061 114.620 1.00 . A A . 49 TRP HZ2 1 1
5 9434 1 1 49 TRP HZ3 H -39.281 -217.076 111.492 1.00 . A A . 49 TRP HZ3 1 1
5 9435 1 1 49 TRP N N -37.041 -210.581 110.307 1.00 . A A . 49 TRP N 1 1
5 9436 1 1 49 TRP NE1 N -35.477 -213.947 113.057 1.00 . A A . 49 TRP NE1 1 1
5 9437 1 1 49 TRP O O -39.426 -213.127 109.391 1.00 . A A . 49 TRP O 1 1
5 9438 1 1 50 CYS C C -41.691 -211.169 111.281 1.00 . A A . 50 CYS C 1 1
5 9439 1 1 50 CYS CA C -40.587 -212.141 111.681 1.00 . A A . 50 CYS CA 1 1
5 9440 1 1 50 CYS CB C -40.511 -212.253 113.203 1.00 . A A . 50 CYS CB 1 1
5 9441 1 1 50 CYS H H -38.808 -211.004 111.581 1.00 . A A . 50 CYS H 1 1
5 9442 1 1 50 CYS HA H -40.817 -213.114 111.268 1.00 . A A . 50 CYS HA 1 1
5 9443 1 1 50 CYS HB2 H -39.690 -212.902 113.467 1.00 . A A . 50 CYS HB2 1 1
5 9444 1 1 50 CYS HB3 H -40.333 -211.271 113.618 1.00 . A A . 50 CYS HB3 1 1
5 9445 1 1 50 CYS HG H -41.814 -214.209 114.199 1.00 . A A . 50 CYS HG 1 1
5 9446 1 1 50 CYS N N -39.309 -211.719 111.132 1.00 . A A . 50 CYS N 1 1
5 9447 1 1 50 CYS O O -41.707 -210.013 111.715 1.00 . A A . 50 CYS O 1 1
5 9448 1 1 50 CYS SG S -42.007 -212.916 113.975 1.00 . A A . 50 CYS SG 1 1
5 9449 1 1 51 GLY C C -44.592 -210.325 111.153 1.00 . A A . 51 GLY C 1 1
5 9450 1 1 51 GLY CA C -43.729 -210.843 110.009 1.00 . A A . 51 GLY CA 1 1
5 9451 1 1 51 GLY H H -42.511 -212.568 110.119 1.00 . A A . 51 GLY H 1 1
5 9452 1 1 51 GLY HA2 H -43.349 -209.999 109.457 1.00 . A A . 51 GLY HA2 1 1
5 9453 1 1 51 GLY HA3 H -44.346 -211.435 109.351 1.00 . A A . 51 GLY HA3 1 1
5 9454 1 1 51 GLY N N -42.605 -211.650 110.448 1.00 . A A . 51 GLY N 1 1
5 9455 1 1 51 GLY O O -44.822 -209.121 111.243 1.00 . A A . 51 GLY O 1 1
5 9456 1 1 52 PRO C C -45.312 -209.640 113.992 1.00 . A A . 52 PRO C 1 1
5 9457 1 1 52 PRO CA C -45.910 -210.806 113.200 1.00 . A A . 52 PRO CA 1 1
5 9458 1 1 52 PRO CB C -45.947 -212.069 114.058 1.00 . A A . 52 PRO CB 1 1
5 9459 1 1 52 PRO CD C -44.947 -212.680 111.971 1.00 . A A . 52 PRO CD 1 1
5 9460 1 1 52 PRO CG C -45.826 -213.187 113.083 1.00 . A A . 52 PRO CG 1 1
5 9461 1 1 52 PRO HA H -46.915 -210.549 112.898 1.00 . A A . 52 PRO HA 1 1
5 9462 1 1 52 PRO HB2 H -45.122 -212.057 114.755 1.00 . A A . 52 PRO HB2 1 1
5 9463 1 1 52 PRO HB3 H -46.882 -212.114 114.595 1.00 . A A . 52 PRO HB3 1 1
5 9464 1 1 52 PRO HD2 H -43.920 -212.968 112.139 1.00 . A A . 52 PRO HD2 1 1
5 9465 1 1 52 PRO HD3 H -45.293 -213.053 111.019 1.00 . A A . 52 PRO HD3 1 1
5 9466 1 1 52 PRO HG2 H -45.370 -214.041 113.560 1.00 . A A . 52 PRO HG2 1 1
5 9467 1 1 52 PRO HG3 H -46.802 -213.446 112.699 1.00 . A A . 52 PRO HG3 1 1
5 9468 1 1 52 PRO N N -45.095 -211.210 112.044 1.00 . A A . 52 PRO N 1 1
5 9469 1 1 52 PRO O O -46.043 -208.762 114.455 1.00 . A A . 52 PRO O 1 1
5 9470 1 1 53 CYS C C -43.433 -207.230 114.081 1.00 . A A . 53 CYS C 1 1
5 9471 1 1 53 CYS CA C -43.320 -208.542 114.851 1.00 . A A . 53 CYS CA 1 1
5 9472 1 1 53 CYS CB C -41.852 -208.880 115.077 1.00 . A A . 53 CYS CB 1 1
5 9473 1 1 53 CYS H H -43.455 -210.360 113.779 1.00 . A A . 53 CYS H 1 1
5 9474 1 1 53 CYS HA H -43.803 -208.424 115.811 1.00 . A A . 53 CYS HA 1 1
5 9475 1 1 53 CYS HB2 H -41.388 -209.094 114.126 1.00 . A A . 53 CYS HB2 1 1
5 9476 1 1 53 CYS HB3 H -41.366 -208.030 115.525 1.00 . A A . 53 CYS HB3 1 1
5 9477 1 1 53 CYS HG H -41.490 -209.853 117.399 1.00 . A A . 53 CYS HG 1 1
5 9478 1 1 53 CYS N N -43.991 -209.625 114.145 1.00 . A A . 53 CYS N 1 1
5 9479 1 1 53 CYS O O -43.725 -206.184 114.656 1.00 . A A . 53 CYS O 1 1
5 9480 1 1 53 CYS SG S -41.579 -210.302 116.152 1.00 . A A . 53 CYS SG 1 1
5 9481 1 1 54 LYS C C -44.741 -205.663 111.789 1.00 . A A . 54 LYS C 1 1
5 9482 1 1 54 LYS CA C -43.299 -206.106 111.943 1.00 . A A . 54 LYS CA 1 1
5 9483 1 1 54 LYS CB C -42.628 -206.334 110.592 1.00 . A A . 54 LYS CB 1 1
5 9484 1 1 54 LYS CD C -40.456 -206.054 109.328 1.00 . A A . 54 LYS CD 1 1
5 9485 1 1 54 LYS CE C -40.602 -207.267 108.429 1.00 . A A . 54 LYS CE 1 1
5 9486 1 1 54 LYS CG C -41.112 -206.262 110.682 1.00 . A A . 54 LYS CG 1 1
5 9487 1 1 54 LYS H H -43.048 -208.158 112.353 1.00 . A A . 54 LYS H 1 1
5 9488 1 1 54 LYS HA H -42.765 -205.323 112.462 1.00 . A A . 54 LYS HA 1 1
5 9489 1 1 54 LYS HB2 H -42.904 -207.312 110.224 1.00 . A A . 54 LYS HB2 1 1
5 9490 1 1 54 LYS HB3 H -42.967 -205.586 109.897 1.00 . A A . 54 LYS HB3 1 1
5 9491 1 1 54 LYS HD2 H -40.917 -205.207 108.844 1.00 . A A . 54 LYS HD2 1 1
5 9492 1 1 54 LYS HD3 H -39.404 -205.853 109.478 1.00 . A A . 54 LYS HD3 1 1
5 9493 1 1 54 LYS HE2 H -40.364 -208.154 108.999 1.00 . A A . 54 LYS HE2 1 1
5 9494 1 1 54 LYS HE3 H -41.622 -207.324 108.080 1.00 . A A . 54 LYS HE3 1 1
5 9495 1 1 54 LYS HG2 H -40.842 -205.439 111.327 1.00 . A A . 54 LYS HG2 1 1
5 9496 1 1 54 LYS HG3 H -40.747 -207.185 111.110 1.00 . A A . 54 LYS HG3 1 1
5 9497 1 1 54 LYS HZ1 H -39.708 -208.079 106.726 1.00 . A A . 54 LYS HZ1 1 1
5 9498 1 1 54 LYS HZ2 H -39.985 -206.411 106.624 1.00 . A A . 54 LYS HZ2 1 1
5 9499 1 1 54 LYS HZ3 H -38.712 -207.002 107.578 1.00 . A A . 54 LYS HZ3 1 1
5 9500 1 1 54 LYS N N -43.226 -207.291 112.774 1.00 . A A . 54 LYS N 1 1
5 9501 1 1 54 LYS NZ N -39.690 -207.184 107.258 1.00 . A A . 54 LYS NZ 1 1
5 9502 1 1 54 LYS O O -45.017 -204.501 111.519 1.00 . A A . 54 LYS O 1 1
5 9503 1 1 55 MET C C -47.425 -205.379 113.082 1.00 . A A . 55 MET C 1 1
5 9504 1 1 55 MET CA C -47.073 -206.319 111.927 1.00 . A A . 55 MET CA 1 1
5 9505 1 1 55 MET CB C -47.871 -207.618 112.055 1.00 . A A . 55 MET CB 1 1
5 9506 1 1 55 MET CE C -50.857 -206.970 113.071 1.00 . A A . 55 MET CE 1 1
5 9507 1 1 55 MET CG C -49.048 -207.707 111.099 1.00 . A A . 55 MET CG 1 1
5 9508 1 1 55 MET H H -45.353 -207.546 112.000 1.00 . A A . 55 MET H 1 1
5 9509 1 1 55 MET HA H -47.322 -205.839 110.993 1.00 . A A . 55 MET HA 1 1
5 9510 1 1 55 MET HB2 H -47.214 -208.452 111.862 1.00 . A A . 55 MET HB2 1 1
5 9511 1 1 55 MET HB3 H -48.248 -207.694 113.064 1.00 . A A . 55 MET HB3 1 1
5 9512 1 1 55 MET HE1 H -50.013 -206.936 113.745 1.00 . A A . 55 MET HE1 1 1
5 9513 1 1 55 MET HE2 H -51.624 -206.295 113.421 1.00 . A A . 55 MET HE2 1 1
5 9514 1 1 55 MET HE3 H -51.250 -207.975 113.037 1.00 . A A . 55 MET HE3 1 1
5 9515 1 1 55 MET HG2 H -48.679 -207.562 110.096 1.00 . A A . 55 MET HG2 1 1
5 9516 1 1 55 MET HG3 H -49.483 -208.694 111.180 1.00 . A A . 55 MET HG3 1 1
5 9517 1 1 55 MET N N -45.650 -206.611 111.919 1.00 . A A . 55 MET N 1 1
5 9518 1 1 55 MET O O -48.122 -204.383 112.890 1.00 . A A . 55 MET O 1 1
5 9519 1 1 55 MET SD S -50.329 -206.479 111.430 1.00 . A A . 55 MET SD 1 1
5 9520 1 1 56 VAL C C -46.368 -203.705 115.655 1.00 . A A . 56 VAL C 1 1
5 9521 1 1 56 VAL CA C -47.275 -204.913 115.465 1.00 . A A . 56 VAL CA 1 1
5 9522 1 1 56 VAL CB C -47.248 -205.768 116.750 1.00 . A A . 56 VAL CB 1 1
5 9523 1 1 56 VAL CG1 C -48.326 -206.830 116.704 1.00 . A A . 56 VAL CG1 1 1
5 9524 1 1 56 VAL CG2 C -45.882 -206.404 116.967 1.00 . A A . 56 VAL CG2 1 1
5 9525 1 1 56 VAL H H -46.296 -206.434 114.356 1.00 . A A . 56 VAL H 1 1
5 9526 1 1 56 VAL HA H -48.287 -204.557 115.329 1.00 . A A . 56 VAL HA 1 1
5 9527 1 1 56 VAL HB H -47.454 -205.119 117.589 1.00 . A A . 56 VAL HB 1 1
5 9528 1 1 56 VAL HG11 H -48.175 -207.461 115.840 1.00 . A A . 56 VAL HG11 1 1
5 9529 1 1 56 VAL HG12 H -48.277 -207.430 117.600 1.00 . A A . 56 VAL HG12 1 1
5 9530 1 1 56 VAL HG13 H -49.294 -206.356 116.639 1.00 . A A . 56 VAL HG13 1 1
5 9531 1 1 56 VAL HG21 H -45.133 -205.629 117.043 1.00 . A A . 56 VAL HG21 1 1
5 9532 1 1 56 VAL HG22 H -45.896 -206.981 117.880 1.00 . A A . 56 VAL HG22 1 1
5 9533 1 1 56 VAL HG23 H -45.649 -207.050 116.135 1.00 . A A . 56 VAL HG23 1 1
5 9534 1 1 56 VAL N N -46.922 -205.683 114.275 1.00 . A A . 56 VAL N 1 1
5 9535 1 1 56 VAL O O -46.769 -202.727 116.286 1.00 . A A . 56 VAL O 1 1
5 9536 1 1 57 ALA C C -44.779 -201.310 114.996 1.00 . A A . 57 ALA C 1 1
5 9537 1 1 57 ALA CA C -44.170 -202.703 115.227 1.00 . A A . 57 ALA CA 1 1
5 9538 1 1 57 ALA CB C -42.994 -202.946 114.286 1.00 . A A . 57 ALA CB 1 1
5 9539 1 1 57 ALA H H -44.893 -204.607 114.644 1.00 . A A . 57 ALA H 1 1
5 9540 1 1 57 ALA HA H -43.784 -202.734 116.235 1.00 . A A . 57 ALA HA 1 1
5 9541 1 1 57 ALA HB1 H -43.320 -202.830 113.263 1.00 . A A . 57 ALA HB1 1 1
5 9542 1 1 57 ALA HB2 H -42.211 -202.235 114.498 1.00 . A A . 57 ALA HB2 1 1
5 9543 1 1 57 ALA HB3 H -42.619 -203.949 114.431 1.00 . A A . 57 ALA HB3 1 1
5 9544 1 1 57 ALA N N -45.152 -203.782 115.111 1.00 . A A . 57 ALA N 1 1
5 9545 1 1 57 ALA O O -44.756 -200.486 115.907 1.00 . A A . 57 ALA O 1 1
5 9546 1 1 58 PRO C C -47.135 -199.373 114.369 1.00 . A A . 58 PRO C 1 1
5 9547 1 1 58 PRO CA C -45.910 -199.692 113.520 1.00 . A A . 58 PRO CA 1 1
5 9548 1 1 58 PRO CB C -46.285 -199.767 112.038 1.00 . A A . 58 PRO CB 1 1
5 9549 1 1 58 PRO CD C -45.593 -201.959 112.692 1.00 . A A . 58 PRO CD 1 1
5 9550 1 1 58 PRO CG C -46.522 -201.212 111.776 1.00 . A A . 58 PRO CG 1 1
5 9551 1 1 58 PRO HA H -45.164 -198.926 113.667 1.00 . A A . 58 PRO HA 1 1
5 9552 1 1 58 PRO HB2 H -47.175 -199.181 111.860 1.00 . A A . 58 PRO HB2 1 1
5 9553 1 1 58 PRO HB3 H -45.473 -199.385 111.439 1.00 . A A . 58 PRO HB3 1 1
5 9554 1 1 58 PRO HD2 H -46.062 -202.867 113.040 1.00 . A A . 58 PRO HD2 1 1
5 9555 1 1 58 PRO HD3 H -44.666 -202.184 112.188 1.00 . A A . 58 PRO HD3 1 1
5 9556 1 1 58 PRO HG2 H -47.549 -201.463 111.999 1.00 . A A . 58 PRO HG2 1 1
5 9557 1 1 58 PRO HG3 H -46.295 -201.441 110.745 1.00 . A A . 58 PRO HG3 1 1
5 9558 1 1 58 PRO N N -45.372 -201.024 113.811 1.00 . A A . 58 PRO N 1 1
5 9559 1 1 58 PRO O O -47.420 -198.210 114.650 1.00 . A A . 58 PRO O 1 1
5 9560 1 1 59 ILE C C -48.644 -199.703 116.980 1.00 . A A . 59 ILE C 1 1
5 9561 1 1 59 ILE CA C -49.028 -200.255 115.614 1.00 . A A . 59 ILE CA 1 1
5 9562 1 1 59 ILE CB C -49.776 -201.594 115.792 1.00 . A A . 59 ILE CB 1 1
5 9563 1 1 59 ILE CD1 C -50.972 -203.451 114.515 1.00 . A A . 59 ILE CD1 1 1
5 9564 1 1 59 ILE CG1 C -50.249 -202.123 114.435 1.00 . A A . 59 ILE CG1 1 1
5 9565 1 1 59 ILE CG2 C -50.952 -201.430 116.746 1.00 . A A . 59 ILE CG2 1 1
5 9566 1 1 59 ILE H H -47.560 -201.316 114.532 1.00 . A A . 59 ILE H 1 1
5 9567 1 1 59 ILE HA H -49.691 -199.556 115.125 1.00 . A A . 59 ILE HA 1 1
5 9568 1 1 59 ILE HB H -49.091 -202.306 116.226 1.00 . A A . 59 ILE HB 1 1
5 9569 1 1 59 ILE HD11 H -51.857 -203.343 115.126 1.00 . A A . 59 ILE HD11 1 1
5 9570 1 1 59 ILE HD12 H -51.258 -203.765 113.522 1.00 . A A . 59 ILE HD12 1 1
5 9571 1 1 59 ILE HD13 H -50.320 -204.191 114.954 1.00 . A A . 59 ILE HD13 1 1
5 9572 1 1 59 ILE HG12 H -50.925 -201.404 113.994 1.00 . A A . 59 ILE HG12 1 1
5 9573 1 1 59 ILE HG13 H -49.393 -202.248 113.787 1.00 . A A . 59 ILE HG13 1 1
5 9574 1 1 59 ILE HG21 H -50.594 -201.084 117.703 1.00 . A A . 59 ILE HG21 1 1
5 9575 1 1 59 ILE HG22 H -51.648 -200.711 116.339 1.00 . A A . 59 ILE HG22 1 1
5 9576 1 1 59 ILE HG23 H -51.448 -202.381 116.870 1.00 . A A . 59 ILE HG23 1 1
5 9577 1 1 59 ILE N N -47.846 -200.415 114.783 1.00 . A A . 59 ILE N 1 1
5 9578 1 1 59 ILE O O -49.155 -198.669 117.408 1.00 . A A . 59 ILE O 1 1
5 9579 1 1 60 LEU C C -46.502 -198.676 118.906 1.00 . A A . 60 LEU C 1 1
5 9580 1 1 60 LEU CA C -47.298 -199.981 118.977 1.00 . A A . 60 LEU CA 1 1
5 9581 1 1 60 LEU CB C -46.508 -201.104 119.667 1.00 . A A . 60 LEU CB 1 1
5 9582 1 1 60 LEU CD1 C -44.047 -200.871 120.021 1.00 . A A . 60 LEU CD1 1 1
5 9583 1 1 60 LEU CD2 C -44.949 -202.912 118.918 1.00 . A A . 60 LEU CD2 1 1
5 9584 1 1 60 LEU CG C -45.123 -201.415 119.101 1.00 . A A . 60 LEU CG 1 1
5 9585 1 1 60 LEU H H -47.323 -201.187 117.236 1.00 . A A . 60 LEU H 1 1
5 9586 1 1 60 LEU HA H -48.193 -199.793 119.552 1.00 . A A . 60 LEU HA 1 1
5 9587 1 1 60 LEU HB2 H -46.391 -200.840 120.707 1.00 . A A . 60 LEU HB2 1 1
5 9588 1 1 60 LEU HB3 H -47.098 -202.007 119.612 1.00 . A A . 60 LEU HB3 1 1
5 9589 1 1 60 LEU HD11 H -43.075 -201.142 119.639 1.00 . A A . 60 LEU HD11 1 1
5 9590 1 1 60 LEU HD12 H -44.128 -199.796 120.076 1.00 . A A . 60 LEU HD12 1 1
5 9591 1 1 60 LEU HD13 H -44.178 -201.293 121.009 1.00 . A A . 60 LEU HD13 1 1
5 9592 1 1 60 LEU HD21 H -45.717 -203.286 118.257 1.00 . A A . 60 LEU HD21 1 1
5 9593 1 1 60 LEU HD22 H -43.978 -203.112 118.491 1.00 . A A . 60 LEU HD22 1 1
5 9594 1 1 60 LEU HD23 H -45.028 -203.402 119.877 1.00 . A A . 60 LEU HD23 1 1
5 9595 1 1 60 LEU HG H -45.016 -200.940 118.136 1.00 . A A . 60 LEU HG 1 1
5 9596 1 1 60 LEU N N -47.726 -200.389 117.650 1.00 . A A . 60 LEU N 1 1
5 9597 1 1 60 LEU O O -46.535 -197.877 119.836 1.00 . A A . 60 LEU O 1 1
5 9598 1 1 61 ASP C C -46.105 -196.040 117.512 1.00 . A A . 61 ASP C 1 1
5 9599 1 1 61 ASP CA C -45.110 -197.196 117.541 1.00 . A A . 61 ASP CA 1 1
5 9600 1 1 61 ASP CB C -44.357 -197.241 116.207 1.00 . A A . 61 ASP CB 1 1
5 9601 1 1 61 ASP CG C -42.893 -197.603 116.359 1.00 . A A . 61 ASP CG 1 1
5 9602 1 1 61 ASP H H -45.728 -199.187 117.128 1.00 . A A . 61 ASP H 1 1
5 9603 1 1 61 ASP HA H -44.405 -197.033 118.341 1.00 . A A . 61 ASP HA 1 1
5 9604 1 1 61 ASP HB2 H -44.822 -197.974 115.566 1.00 . A A . 61 ASP HB2 1 1
5 9605 1 1 61 ASP HB3 H -44.420 -196.271 115.737 1.00 . A A . 61 ASP HB3 1 1
5 9606 1 1 61 ASP N N -45.797 -198.466 117.793 1.00 . A A . 61 ASP N 1 1
5 9607 1 1 61 ASP O O -45.921 -195.020 118.182 1.00 . A A . 61 ASP O 1 1
5 9608 1 1 61 ASP OD1 O -42.574 -198.810 116.461 1.00 . A A . 61 ASP OD1 1 1
5 9609 1 1 61 ASP OD2 O -42.051 -196.682 116.358 1.00 . A A . 61 ASP OD2 1 1
5 9610 1 1 62 GLU C C -48.909 -194.961 117.917 1.00 . A A . 62 GLU C 1 1
5 9611 1 1 62 GLU CA C -48.195 -195.194 116.588 1.00 . A A . 62 GLU CA 1 1
5 9612 1 1 62 GLU CB C -49.192 -195.619 115.507 1.00 . A A . 62 GLU CB 1 1
5 9613 1 1 62 GLU CD C -50.871 -194.867 113.781 1.00 . A A . 62 GLU CD 1 1
5 9614 1 1 62 GLU CG C -50.115 -194.505 115.043 1.00 . A A . 62 GLU CG 1 1
5 9615 1 1 62 GLU H H -47.259 -197.057 116.238 1.00 . A A . 62 GLU H 1 1
5 9616 1 1 62 GLU HA H -47.713 -194.277 116.285 1.00 . A A . 62 GLU HA 1 1
5 9617 1 1 62 GLU HB2 H -48.646 -195.986 114.654 1.00 . A A . 62 GLU HB2 1 1
5 9618 1 1 62 GLU HB3 H -49.803 -196.419 115.899 1.00 . A A . 62 GLU HB3 1 1
5 9619 1 1 62 GLU HG2 H -50.828 -194.297 115.825 1.00 . A A . 62 GLU HG2 1 1
5 9620 1 1 62 GLU HG3 H -49.523 -193.622 114.851 1.00 . A A . 62 GLU HG3 1 1
5 9621 1 1 62 GLU N N -47.167 -196.214 116.736 1.00 . A A . 62 GLU N 1 1
5 9622 1 1 62 GLU O O -49.275 -193.835 118.253 1.00 . A A . 62 GLU O 1 1
5 9623 1 1 62 GLU OE1 O -51.506 -195.942 113.747 1.00 . A A . 62 GLU OE1 1 1
5 9624 1 1 62 GLU OE2 O -50.840 -194.070 112.818 1.00 . A A . 62 GLU OE2 1 1
5 9625 1 1 63 LEU C C -48.798 -195.288 120.997 1.00 . A A . 63 LEU C 1 1
5 9626 1 1 63 LEU CA C -49.718 -195.952 119.985 1.00 . A A . 63 LEU CA 1 1
5 9627 1 1 63 LEU CB C -50.123 -197.335 120.468 1.00 . A A . 63 LEU CB 1 1
5 9628 1 1 63 LEU CD1 C -51.468 -199.395 120.147 1.00 . A A . 63 LEU CD1 1 1
5 9629 1 1 63 LEU CD2 C -52.518 -197.173 119.759 1.00 . A A . 63 LEU CD2 1 1
5 9630 1 1 63 LEU CG C -51.238 -197.986 119.660 1.00 . A A . 63 LEU CG 1 1
5 9631 1 1 63 LEU H H -48.807 -196.911 118.333 1.00 . A A . 63 LEU H 1 1
5 9632 1 1 63 LEU HA H -50.608 -195.348 119.883 1.00 . A A . 63 LEU HA 1 1
5 9633 1 1 63 LEU HB2 H -49.254 -197.977 120.432 1.00 . A A . 63 LEU HB2 1 1
5 9634 1 1 63 LEU HB3 H -50.450 -197.256 121.495 1.00 . A A . 63 LEU HB3 1 1
5 9635 1 1 63 LEU HD11 H -52.295 -199.830 119.608 1.00 . A A . 63 LEU HD11 1 1
5 9636 1 1 63 LEU HD12 H -50.578 -199.979 119.977 1.00 . A A . 63 LEU HD12 1 1
5 9637 1 1 63 LEU HD13 H -51.690 -199.374 121.203 1.00 . A A . 63 LEU HD13 1 1
5 9638 1 1 63 LEU HD21 H -53.290 -197.643 119.168 1.00 . A A . 63 LEU HD21 1 1
5 9639 1 1 63 LEU HD22 H -52.835 -197.122 120.791 1.00 . A A . 63 LEU HD22 1 1
5 9640 1 1 63 LEU HD23 H -52.340 -196.174 119.388 1.00 . A A . 63 LEU HD23 1 1
5 9641 1 1 63 LEU HG H -50.946 -198.032 118.621 1.00 . A A . 63 LEU HG 1 1
5 9642 1 1 63 LEU N N -49.094 -196.034 118.673 1.00 . A A . 63 LEU N 1 1
5 9643 1 1 63 LEU O O -49.263 -194.635 121.925 1.00 . A A . 63 LEU O 1 1
5 9644 1 1 64 ALA C C -46.742 -193.276 121.548 1.00 . A A . 64 ALA C 1 1
5 9645 1 1 64 ALA CA C -46.520 -194.771 121.654 1.00 . A A . 64 ALA CA 1 1
5 9646 1 1 64 ALA CB C -45.102 -195.121 121.234 1.00 . A A . 64 ALA CB 1 1
5 9647 1 1 64 ALA H H -47.180 -196.082 120.127 1.00 . A A . 64 ALA H 1 1
5 9648 1 1 64 ALA HA H -46.664 -195.081 122.680 1.00 . A A . 64 ALA HA 1 1
5 9649 1 1 64 ALA HB1 H -44.401 -194.672 121.920 1.00 . A A . 64 ALA HB1 1 1
5 9650 1 1 64 ALA HB2 H -44.980 -196.192 121.241 1.00 . A A . 64 ALA HB2 1 1
5 9651 1 1 64 ALA HB3 H -44.920 -194.746 120.237 1.00 . A A . 64 ALA HB3 1 1
5 9652 1 1 64 ALA N N -47.494 -195.465 120.824 1.00 . A A . 64 ALA N 1 1
5 9653 1 1 64 ALA O O -46.709 -192.557 122.543 1.00 . A A . 64 ALA O 1 1
5 9654 1 1 65 LYS C C -48.669 -191.073 120.590 1.00 . A A . 65 LYS C 1 1
5 9655 1 1 65 LYS CA C -47.276 -191.429 120.065 1.00 . A A . 65 LYS CA 1 1
5 9656 1 1 65 LYS CB C -47.170 -191.151 118.559 1.00 . A A . 65 LYS CB 1 1
5 9657 1 1 65 LYS CD C -47.895 -188.746 118.646 1.00 . A A . 65 LYS CD 1 1
5 9658 1 1 65 LYS CE C -47.408 -187.308 118.610 1.00 . A A . 65 LYS CE 1 1
5 9659 1 1 65 LYS CG C -46.807 -189.714 118.221 1.00 . A A . 65 LYS CG 1 1
5 9660 1 1 65 LYS H H -46.970 -193.460 119.573 1.00 . A A . 65 LYS H 1 1
5 9661 1 1 65 LYS HA H -46.541 -190.833 120.588 1.00 . A A . 65 LYS HA 1 1
5 9662 1 1 65 LYS HB2 H -46.415 -191.798 118.140 1.00 . A A . 65 LYS HB2 1 1
5 9663 1 1 65 LYS HB3 H -48.120 -191.378 118.098 1.00 . A A . 65 LYS HB3 1 1
5 9664 1 1 65 LYS HD2 H -48.736 -188.852 117.976 1.00 . A A . 65 LYS HD2 1 1
5 9665 1 1 65 LYS HD3 H -48.205 -188.994 119.653 1.00 . A A . 65 LYS HD3 1 1
5 9666 1 1 65 LYS HE2 H -47.162 -187.050 117.591 1.00 . A A . 65 LYS HE2 1 1
5 9667 1 1 65 LYS HE3 H -48.201 -186.665 118.962 1.00 . A A . 65 LYS HE3 1 1
5 9668 1 1 65 LYS HG2 H -45.892 -189.455 118.731 1.00 . A A . 65 LYS HG2 1 1
5 9669 1 1 65 LYS HG3 H -46.661 -189.632 117.154 1.00 . A A . 65 LYS HG3 1 1
5 9670 1 1 65 LYS HZ1 H -46.433 -187.271 120.469 1.00 . A A . 65 LYS HZ1 1 1
5 9671 1 1 65 LYS HZ2 H -45.449 -187.758 119.180 1.00 . A A . 65 LYS HZ2 1 1
5 9672 1 1 65 LYS HZ3 H -45.853 -186.128 119.363 1.00 . A A . 65 LYS HZ3 1 1
5 9673 1 1 65 LYS N N -46.989 -192.827 120.325 1.00 . A A . 65 LYS N 1 1
5 9674 1 1 65 LYS NZ N -46.204 -187.104 119.463 1.00 . A A . 65 LYS NZ 1 1
5 9675 1 1 65 LYS O O -48.874 -190.008 121.162 1.00 . A A . 65 LYS O 1 1
5 9676 1 1 66 GLU C C -50.944 -191.590 122.424 1.00 . A A . 66 GLU C 1 1
5 9677 1 1 66 GLU CA C -50.970 -191.782 120.903 1.00 . A A . 66 GLU CA 1 1
5 9678 1 1 66 GLU CB C -51.830 -192.988 120.532 1.00 . A A . 66 GLU CB 1 1
5 9679 1 1 66 GLU CD C -54.146 -193.871 120.083 1.00 . A A . 66 GLU CD 1 1
5 9680 1 1 66 GLU CG C -53.312 -192.689 120.527 1.00 . A A . 66 GLU CG 1 1
5 9681 1 1 66 GLU H H -49.432 -192.756 119.841 1.00 . A A . 66 GLU H 1 1
5 9682 1 1 66 GLU HA H -51.386 -190.896 120.445 1.00 . A A . 66 GLU HA 1 1
5 9683 1 1 66 GLU HB2 H -51.549 -193.327 119.546 1.00 . A A . 66 GLU HB2 1 1
5 9684 1 1 66 GLU HB3 H -51.646 -193.780 121.243 1.00 . A A . 66 GLU HB3 1 1
5 9685 1 1 66 GLU HG2 H -53.615 -192.404 121.524 1.00 . A A . 66 GLU HG2 1 1
5 9686 1 1 66 GLU HG3 H -53.484 -191.868 119.849 1.00 . A A . 66 GLU HG3 1 1
5 9687 1 1 66 GLU N N -49.624 -191.965 120.384 1.00 . A A . 66 GLU N 1 1
5 9688 1 1 66 GLU O O -51.686 -190.776 122.972 1.00 . A A . 66 GLU O 1 1
5 9689 1 1 66 GLU OE1 O -54.365 -194.022 118.860 1.00 . A A . 66 GLU OE1 1 1
5 9690 1 1 66 GLU OE2 O -54.587 -194.650 120.948 1.00 . A A . 66 GLU OE2 1 1
5 9691 1 1 67 TYR C C -48.659 -191.366 124.855 1.00 . A A . 67 TYR C 1 1
5 9692 1 1 67 TYR CA C -49.891 -192.216 124.533 1.00 . A A . 67 TYR CA 1 1
5 9693 1 1 67 TYR CB C -49.749 -193.591 125.180 1.00 . A A . 67 TYR CB 1 1
5 9694 1 1 67 TYR CD1 C -51.379 -195.190 124.089 1.00 . A A . 67 TYR CD1 1 1
5 9695 1 1 67 TYR CD2 C -51.844 -194.443 126.304 1.00 . A A . 67 TYR CD2 1 1
5 9696 1 1 67 TYR CE1 C -52.529 -195.956 124.101 1.00 . A A . 67 TYR CE1 1 1
5 9697 1 1 67 TYR CE2 C -52.993 -195.209 126.326 1.00 . A A . 67 TYR CE2 1 1
5 9698 1 1 67 TYR CG C -51.016 -194.421 125.187 1.00 . A A . 67 TYR CG 1 1
5 9699 1 1 67 TYR CZ C -53.331 -195.964 125.222 1.00 . A A . 67 TYR CZ 1 1
5 9700 1 1 67 TYR H H -49.576 -193.039 122.613 1.00 . A A . 67 TYR H 1 1
5 9701 1 1 67 TYR HA H -50.765 -191.729 124.937 1.00 . A A . 67 TYR HA 1 1
5 9702 1 1 67 TYR HB2 H -48.993 -194.146 124.653 1.00 . A A . 67 TYR HB2 1 1
5 9703 1 1 67 TYR HB3 H -49.434 -193.458 126.200 1.00 . A A . 67 TYR HB3 1 1
5 9704 1 1 67 TYR HD1 H -50.748 -195.182 123.212 1.00 . A A . 67 TYR HD1 1 1
5 9705 1 1 67 TYR HD2 H -51.577 -193.850 127.167 1.00 . A A . 67 TYR HD2 1 1
5 9706 1 1 67 TYR HE1 H -52.792 -196.547 123.237 1.00 . A A . 67 TYR HE1 1 1
5 9707 1 1 67 TYR HE2 H -53.623 -195.214 127.205 1.00 . A A . 67 TYR HE2 1 1
5 9708 1 1 67 TYR HH H -54.271 -197.609 124.899 1.00 . A A . 67 TYR HH 1 1
5 9709 1 1 67 TYR N N -50.084 -192.346 123.097 1.00 . A A . 67 TYR N 1 1
5 9710 1 1 67 TYR O O -48.034 -191.546 125.901 1.00 . A A . 67 TYR O 1 1
5 9711 1 1 67 TYR OH O -54.472 -196.734 125.241 1.00 . A A . 67 TYR OH 1 1
5 9712 1 1 68 ASP C C -47.265 -188.816 125.451 1.00 . A A . 68 ASP C 1 1
5 9713 1 1 68 ASP CA C -47.153 -189.571 124.126 1.00 . A A . 68 ASP CA 1 1
5 9714 1 1 68 ASP CB C -47.089 -188.579 122.959 1.00 . A A . 68 ASP CB 1 1
5 9715 1 1 68 ASP CG C -45.847 -187.709 122.950 1.00 . A A . 68 ASP CG 1 1
5 9716 1 1 68 ASP H H -48.825 -190.401 123.116 1.00 . A A . 68 ASP H 1 1
5 9717 1 1 68 ASP HA H -46.254 -190.169 124.135 1.00 . A A . 68 ASP HA 1 1
5 9718 1 1 68 ASP HB2 H -47.114 -189.132 122.033 1.00 . A A . 68 ASP HB2 1 1
5 9719 1 1 68 ASP HB3 H -47.955 -187.935 123.003 1.00 . A A . 68 ASP HB3 1 1
5 9720 1 1 68 ASP N N -48.301 -190.468 123.942 1.00 . A A . 68 ASP N 1 1
5 9721 1 1 68 ASP O O -48.312 -188.242 125.759 1.00 . A A . 68 ASP O 1 1
5 9722 1 1 68 ASP OD1 O -44.938 -187.938 123.768 1.00 . A A . 68 ASP OD1 1 1
5 9723 1 1 68 ASP OD2 O -45.776 -186.803 122.087 1.00 . A A . 68 ASP OD2 1 1
5 9724 1 1 69 GLY C C -46.715 -189.112 128.630 1.00 . A A . 69 GLY C 1 1
5 9725 1 1 69 GLY CA C -46.216 -188.191 127.535 1.00 . A A . 69 GLY CA 1 1
5 9726 1 1 69 GLY H H -45.374 -189.281 125.932 1.00 . A A . 69 GLY H 1 1
5 9727 1 1 69 GLY HA2 H -45.215 -187.867 127.779 1.00 . A A . 69 GLY HA2 1 1
5 9728 1 1 69 GLY HA3 H -46.861 -187.326 127.484 1.00 . A A . 69 GLY HA3 1 1
5 9729 1 1 69 GLY N N -46.195 -188.838 126.240 1.00 . A A . 69 GLY N 1 1
5 9730 1 1 69 GLY O O -46.684 -188.759 129.811 1.00 . A A . 69 GLY O 1 1
5 9731 1 1 70 GLN C C -46.807 -192.486 129.286 1.00 . A A . 70 GLN C 1 1
5 9732 1 1 70 GLN CA C -47.708 -191.261 129.192 1.00 . A A . 70 GLN CA 1 1
5 9733 1 1 70 GLN CB C -49.118 -191.689 128.780 1.00 . A A . 70 GLN CB 1 1
5 9734 1 1 70 GLN CD C -51.454 -190.945 128.174 1.00 . A A . 70 GLN CD 1 1
5 9735 1 1 70 GLN CG C -50.062 -190.519 128.589 1.00 . A A . 70 GLN CG 1 1
5 9736 1 1 70 GLN H H -47.172 -190.515 127.283 1.00 . A A . 70 GLN H 1 1
5 9737 1 1 70 GLN HA H -47.753 -190.786 130.160 1.00 . A A . 70 GLN HA 1 1
5 9738 1 1 70 GLN HB2 H -49.060 -192.236 127.850 1.00 . A A . 70 GLN HB2 1 1
5 9739 1 1 70 GLN HB3 H -49.525 -192.334 129.544 1.00 . A A . 70 GLN HB3 1 1
5 9740 1 1 70 GLN HE21 H -51.010 -190.614 126.273 1.00 . A A . 70 GLN HE21 1 1
5 9741 1 1 70 GLN HE22 H -52.611 -191.184 126.582 1.00 . A A . 70 GLN HE22 1 1
5 9742 1 1 70 GLN HG2 H -50.128 -189.968 129.513 1.00 . A A . 70 GLN HG2 1 1
5 9743 1 1 70 GLN HG3 H -49.653 -189.885 127.817 1.00 . A A . 70 GLN HG3 1 1
5 9744 1 1 70 GLN N N -47.177 -190.294 128.241 1.00 . A A . 70 GLN N 1 1
5 9745 1 1 70 GLN NE2 N -51.718 -190.912 126.879 1.00 . A A . 70 GLN NE2 1 1
5 9746 1 1 70 GLN O O -46.520 -192.970 130.380 1.00 . A A . 70 GLN O 1 1
5 9747 1 1 70 GLN OE1 O -52.297 -191.260 129.011 1.00 . A A . 70 GLN OE1 1 1
5 9748 1 1 71 ILE C C -44.265 -193.980 127.289 1.00 . A A . 71 ILE C 1 1
5 9749 1 1 71 ILE CA C -45.537 -194.187 128.106 1.00 . A A . 71 ILE CA 1 1
5 9750 1 1 71 ILE CB C -46.298 -195.400 127.524 1.00 . A A . 71 ILE CB 1 1
5 9751 1 1 71 ILE CD1 C -47.356 -196.319 125.388 1.00 . A A . 71 ILE CD1 1 1
5 9752 1 1 71 ILE CG1 C -46.722 -195.127 126.075 1.00 . A A . 71 ILE CG1 1 1
5 9753 1 1 71 ILE CG2 C -47.506 -195.739 128.386 1.00 . A A . 71 ILE CG2 1 1
5 9754 1 1 71 ILE H H -46.588 -192.529 127.299 1.00 . A A . 71 ILE H 1 1
5 9755 1 1 71 ILE HA H -45.259 -194.424 129.123 1.00 . A A . 71 ILE HA 1 1
5 9756 1 1 71 ILE HB H -45.633 -196.251 127.539 1.00 . A A . 71 ILE HB 1 1
5 9757 1 1 71 ILE HD11 H -47.589 -196.063 124.365 1.00 . A A . 71 ILE HD11 1 1
5 9758 1 1 71 ILE HD12 H -46.667 -197.151 125.405 1.00 . A A . 71 ILE HD12 1 1
5 9759 1 1 71 ILE HD13 H -48.263 -196.592 125.907 1.00 . A A . 71 ILE HD13 1 1
5 9760 1 1 71 ILE HG12 H -47.439 -194.321 126.065 1.00 . A A . 71 ILE HG12 1 1
5 9761 1 1 71 ILE HG13 H -45.853 -194.836 125.503 1.00 . A A . 71 ILE HG13 1 1
5 9762 1 1 71 ILE HG21 H -47.177 -195.982 129.386 1.00 . A A . 71 ILE HG21 1 1
5 9763 1 1 71 ILE HG22 H -48.173 -194.889 128.424 1.00 . A A . 71 ILE HG22 1 1
5 9764 1 1 71 ILE HG23 H -48.027 -196.586 127.963 1.00 . A A . 71 ILE HG23 1 1
5 9765 1 1 71 ILE N N -46.363 -192.983 128.139 1.00 . A A . 71 ILE N 1 1
5 9766 1 1 71 ILE O O -44.185 -193.079 126.450 1.00 . A A . 71 ILE O 1 1
5 9767 1 1 72 VAL C C -41.736 -196.222 126.286 1.00 . A A . 72 VAL C 1 1
5 9768 1 1 72 VAL CA C -42.016 -194.820 126.818 1.00 . A A . 72 VAL CA 1 1
5 9769 1 1 72 VAL CB C -40.841 -194.374 127.722 1.00 . A A . 72 VAL CB 1 1
5 9770 1 1 72 VAL CG1 C -39.518 -194.447 126.975 1.00 . A A . 72 VAL CG1 1 1
5 9771 1 1 72 VAL CG2 C -41.070 -192.966 128.254 1.00 . A A . 72 VAL CG2 1 1
5 9772 1 1 72 VAL H H -43.403 -195.494 128.264 1.00 . A A . 72 VAL H 1 1
5 9773 1 1 72 VAL HA H -42.104 -194.131 125.989 1.00 . A A . 72 VAL HA 1 1
5 9774 1 1 72 VAL HB H -40.788 -195.048 128.564 1.00 . A A . 72 VAL HB 1 1
5 9775 1 1 72 VAL HG11 H -38.722 -194.104 127.620 1.00 . A A . 72 VAL HG11 1 1
5 9776 1 1 72 VAL HG12 H -39.327 -195.468 126.680 1.00 . A A . 72 VAL HG12 1 1
5 9777 1 1 72 VAL HG13 H -39.565 -193.820 126.096 1.00 . A A . 72 VAL HG13 1 1
5 9778 1 1 72 VAL HG21 H -40.238 -192.680 128.881 1.00 . A A . 72 VAL HG21 1 1
5 9779 1 1 72 VAL HG22 H -41.150 -192.277 127.427 1.00 . A A . 72 VAL HG22 1 1
5 9780 1 1 72 VAL HG23 H -41.982 -192.943 128.833 1.00 . A A . 72 VAL HG23 1 1
5 9781 1 1 72 VAL N N -43.277 -194.827 127.550 1.00 . A A . 72 VAL N 1 1
5 9782 1 1 72 VAL O O -41.706 -197.182 127.057 1.00 . A A . 72 VAL O 1 1
5 9783 1 1 73 ILE C C -39.886 -197.894 123.986 1.00 . A A . 73 ILE C 1 1
5 9784 1 1 73 ILE CA C -41.335 -197.686 124.415 1.00 . A A . 73 ILE CA 1 1
5 9785 1 1 73 ILE CB C -42.287 -197.953 123.224 1.00 . A A . 73 ILE CB 1 1
5 9786 1 1 73 ILE CD1 C -44.753 -198.327 122.668 1.00 . A A . 73 ILE CD1 1 1
5 9787 1 1 73 ILE CG1 C -43.744 -197.830 123.683 1.00 . A A . 73 ILE CG1 1 1
5 9788 1 1 73 ILE CG2 C -42.030 -199.330 122.619 1.00 . A A . 73 ILE CG2 1 1
5 9789 1 1 73 ILE H H -41.535 -195.573 124.390 1.00 . A A . 73 ILE H 1 1
5 9790 1 1 73 ILE HA H -41.566 -198.406 125.188 1.00 . A A . 73 ILE HA 1 1
5 9791 1 1 73 ILE HB H -42.092 -197.213 122.464 1.00 . A A . 73 ILE HB 1 1
5 9792 1 1 73 ILE HD11 H -44.561 -197.865 121.713 1.00 . A A . 73 ILE HD11 1 1
5 9793 1 1 73 ILE HD12 H -44.668 -199.399 122.574 1.00 . A A . 73 ILE HD12 1 1
5 9794 1 1 73 ILE HD13 H -45.750 -198.072 122.997 1.00 . A A . 73 ILE HD13 1 1
5 9795 1 1 73 ILE HG12 H -43.879 -198.401 124.589 1.00 . A A . 73 ILE HG12 1 1
5 9796 1 1 73 ILE HG13 H -43.961 -196.790 123.884 1.00 . A A . 73 ILE HG13 1 1
5 9797 1 1 73 ILE HG21 H -42.185 -200.089 123.373 1.00 . A A . 73 ILE HG21 1 1
5 9798 1 1 73 ILE HG22 H -42.710 -199.496 121.797 1.00 . A A . 73 ILE HG22 1 1
5 9799 1 1 73 ILE HG23 H -41.013 -199.382 122.262 1.00 . A A . 73 ILE HG23 1 1
5 9800 1 1 73 ILE N N -41.544 -196.363 124.981 1.00 . A A . 73 ILE N 1 1
5 9801 1 1 73 ILE O O -39.250 -197.000 123.435 1.00 . A A . 73 ILE O 1 1
5 9802 1 1 74 TYR C C -38.216 -200.712 122.924 1.00 . A A . 74 TYR C 1 1
5 9803 1 1 74 TYR CA C -38.056 -199.495 123.822 1.00 . A A . 74 TYR CA 1 1
5 9804 1 1 74 TYR CB C -37.150 -199.858 125.003 1.00 . A A . 74 TYR CB 1 1
5 9805 1 1 74 TYR CD1 C -36.047 -197.756 125.858 1.00 . A A . 74 TYR CD1 1 1
5 9806 1 1 74 TYR CD2 C -37.759 -198.746 127.188 1.00 . A A . 74 TYR CD2 1 1
5 9807 1 1 74 TYR CE1 C -35.883 -196.761 126.801 1.00 . A A . 74 TYR CE1 1 1
5 9808 1 1 74 TYR CE2 C -37.600 -197.756 128.138 1.00 . A A . 74 TYR CE2 1 1
5 9809 1 1 74 TYR CG C -36.986 -198.763 126.033 1.00 . A A . 74 TYR CG 1 1
5 9810 1 1 74 TYR CZ C -36.660 -196.764 127.941 1.00 . A A . 74 TYR CZ 1 1
5 9811 1 1 74 TYR H H -39.911 -199.712 124.797 1.00 . A A . 74 TYR H 1 1
5 9812 1 1 74 TYR HA H -37.614 -198.687 123.258 1.00 . A A . 74 TYR HA 1 1
5 9813 1 1 74 TYR HB2 H -37.556 -200.722 125.502 1.00 . A A . 74 TYR HB2 1 1
5 9814 1 1 74 TYR HB3 H -36.167 -200.102 124.623 1.00 . A A . 74 TYR HB3 1 1
5 9815 1 1 74 TYR HD1 H -35.441 -197.754 124.964 1.00 . A A . 74 TYR HD1 1 1
5 9816 1 1 74 TYR HD2 H -38.494 -199.524 127.339 1.00 . A A . 74 TYR HD2 1 1
5 9817 1 1 74 TYR HE1 H -35.146 -195.987 126.645 1.00 . A A . 74 TYR HE1 1 1
5 9818 1 1 74 TYR HE2 H -38.211 -197.760 129.028 1.00 . A A . 74 TYR HE2 1 1
5 9819 1 1 74 TYR HH H -36.399 -196.176 129.754 1.00 . A A . 74 TYR HH 1 1
5 9820 1 1 74 TYR N N -39.371 -199.078 124.274 1.00 . A A . 74 TYR N 1 1
5 9821 1 1 74 TYR O O -39.255 -201.370 122.948 1.00 . A A . 74 TYR O 1 1
5 9822 1 1 74 TYR OH O -36.495 -195.776 128.885 1.00 . A A . 74 TYR OH 1 1
5 9823 1 1 75 LYS C C -35.976 -202.963 121.293 1.00 . A A . 75 LYS C 1 1
5 9824 1 1 75 LYS CA C -37.265 -202.169 121.251 1.00 . A A . 75 LYS CA 1 1
5 9825 1 1 75 LYS CB C -37.570 -201.745 119.818 1.00 . A A . 75 LYS CB 1 1
5 9826 1 1 75 LYS CD C -39.450 -201.305 118.243 1.00 . A A . 75 LYS CD 1 1
5 9827 1 1 75 LYS CE C -40.885 -200.835 118.129 1.00 . A A . 75 LYS CE 1 1
5 9828 1 1 75 LYS CG C -38.939 -201.131 119.653 1.00 . A A . 75 LYS CG 1 1
5 9829 1 1 75 LYS H H -36.387 -200.468 122.165 1.00 . A A . 75 LYS H 1 1
5 9830 1 1 75 LYS HA H -38.066 -202.803 121.600 1.00 . A A . 75 LYS HA 1 1
5 9831 1 1 75 LYS HB2 H -36.835 -201.020 119.503 1.00 . A A . 75 LYS HB2 1 1
5 9832 1 1 75 LYS HB3 H -37.506 -202.612 119.176 1.00 . A A . 75 LYS HB3 1 1
5 9833 1 1 75 LYS HD2 H -38.835 -200.723 117.570 1.00 . A A . 75 LYS HD2 1 1
5 9834 1 1 75 LYS HD3 H -39.394 -202.348 117.977 1.00 . A A . 75 LYS HD3 1 1
5 9835 1 1 75 LYS HE2 H -41.409 -201.101 119.033 1.00 . A A . 75 LYS HE2 1 1
5 9836 1 1 75 LYS HE3 H -40.891 -199.762 118.011 1.00 . A A . 75 LYS HE3 1 1
5 9837 1 1 75 LYS HG2 H -39.624 -201.614 120.334 1.00 . A A . 75 LYS HG2 1 1
5 9838 1 1 75 LYS HG3 H -38.882 -200.077 119.881 1.00 . A A . 75 LYS HG3 1 1
5 9839 1 1 75 LYS HZ1 H -42.470 -200.951 116.786 1.00 . A A . 75 LYS HZ1 1 1
5 9840 1 1 75 LYS HZ2 H -40.973 -201.402 116.123 1.00 . A A . 75 LYS HZ2 1 1
5 9841 1 1 75 LYS HZ3 H -41.784 -202.457 117.182 1.00 . A A . 75 LYS HZ3 1 1
5 9842 1 1 75 LYS N N -37.202 -201.019 122.139 1.00 . A A . 75 LYS N 1 1
5 9843 1 1 75 LYS NZ N -41.576 -201.452 116.973 1.00 . A A . 75 LYS NZ 1 1
5 9844 1 1 75 LYS O O -34.888 -202.397 121.412 1.00 . A A . 75 LYS O 1 1
5 9845 1 1 76 VAL C C -35.066 -206.284 120.255 1.00 . A A . 76 VAL C 1 1
5 9846 1 1 76 VAL CA C -34.990 -205.181 121.304 1.00 . A A . 76 VAL CA 1 1
5 9847 1 1 76 VAL CB C -34.955 -205.809 122.714 1.00 . A A . 76 VAL CB 1 1
5 9848 1 1 76 VAL CG1 C -34.024 -207.005 122.759 1.00 . A A . 76 VAL CG1 1 1
5 9849 1 1 76 VAL CG2 C -34.530 -204.779 123.743 1.00 . A A . 76 VAL CG2 1 1
5 9850 1 1 76 VAL H H -37.009 -204.647 120.999 1.00 . A A . 76 VAL H 1 1
5 9851 1 1 76 VAL HA H -34.082 -204.616 121.159 1.00 . A A . 76 VAL HA 1 1
5 9852 1 1 76 VAL HB H -35.950 -206.145 122.962 1.00 . A A . 76 VAL HB 1 1
5 9853 1 1 76 VAL HG11 H -34.344 -207.739 122.034 1.00 . A A . 76 VAL HG11 1 1
5 9854 1 1 76 VAL HG12 H -33.017 -206.688 122.529 1.00 . A A . 76 VAL HG12 1 1
5 9855 1 1 76 VAL HG13 H -34.047 -207.441 123.747 1.00 . A A . 76 VAL HG13 1 1
5 9856 1 1 76 VAL HG21 H -34.503 -205.236 124.721 1.00 . A A . 76 VAL HG21 1 1
5 9857 1 1 76 VAL HG22 H -33.547 -204.407 123.493 1.00 . A A . 76 VAL HG22 1 1
5 9858 1 1 76 VAL HG23 H -35.236 -203.962 123.746 1.00 . A A . 76 VAL HG23 1 1
5 9859 1 1 76 VAL N N -36.114 -204.272 121.180 1.00 . A A . 76 VAL N 1 1
5 9860 1 1 76 VAL O O -36.122 -206.878 120.039 1.00 . A A . 76 VAL O 1 1
5 9861 1 1 77 ASP C C -33.367 -208.878 119.301 1.00 . A A . 77 ASP C 1 1
5 9862 1 1 77 ASP CA C -33.866 -207.618 118.624 1.00 . A A . 77 ASP CA 1 1
5 9863 1 1 77 ASP CB C -32.917 -207.255 117.475 1.00 . A A . 77 ASP CB 1 1
5 9864 1 1 77 ASP CG C -33.271 -205.953 116.790 1.00 . A A . 77 ASP CG 1 1
5 9865 1 1 77 ASP H H -33.136 -206.043 119.828 1.00 . A A . 77 ASP H 1 1
5 9866 1 1 77 ASP HA H -34.858 -207.791 118.233 1.00 . A A . 77 ASP HA 1 1
5 9867 1 1 77 ASP HB2 H -31.913 -207.169 117.864 1.00 . A A . 77 ASP HB2 1 1
5 9868 1 1 77 ASP HB3 H -32.943 -208.046 116.739 1.00 . A A . 77 ASP HB3 1 1
5 9869 1 1 77 ASP N N -33.942 -206.554 119.612 1.00 . A A . 77 ASP N 1 1
5 9870 1 1 77 ASP O O -32.173 -209.008 119.557 1.00 . A A . 77 ASP O 1 1
5 9871 1 1 77 ASP OD1 O -32.791 -204.892 117.251 1.00 . A A . 77 ASP OD1 1 1
5 9872 1 1 77 ASP OD2 O -34.000 -205.985 115.780 1.00 . A A . 77 ASP OD2 1 1
5 9873 1 1 78 THR C C -32.784 -211.760 119.695 1.00 . A A . 78 THR C 1 1
5 9874 1 1 78 THR CA C -33.946 -211.014 120.333 1.00 . A A . 78 THR CA 1 1
5 9875 1 1 78 THR CB C -35.156 -211.956 120.415 1.00 . A A . 78 THR CB 1 1
5 9876 1 1 78 THR CG2 C -36.174 -211.440 121.416 1.00 . A A . 78 THR CG2 1 1
5 9877 1 1 78 THR H H -35.205 -209.654 119.294 1.00 . A A . 78 THR H 1 1
5 9878 1 1 78 THR HA H -33.670 -210.729 121.339 1.00 . A A . 78 THR HA 1 1
5 9879 1 1 78 THR HB H -34.815 -212.930 120.737 1.00 . A A . 78 THR HB 1 1
5 9880 1 1 78 THR HG1 H -35.292 -212.749 118.597 1.00 . A A . 78 THR HG1 1 1
5 9881 1 1 78 THR HG21 H -35.725 -211.396 122.397 1.00 . A A . 78 THR HG21 1 1
5 9882 1 1 78 THR HG22 H -36.500 -210.451 121.124 1.00 . A A . 78 THR HG22 1 1
5 9883 1 1 78 THR HG23 H -37.024 -212.106 121.439 1.00 . A A . 78 THR HG23 1 1
5 9884 1 1 78 THR N N -34.278 -209.794 119.592 1.00 . A A . 78 THR N 1 1
5 9885 1 1 78 THR O O -31.940 -212.331 120.382 1.00 . A A . 78 THR O 1 1
5 9886 1 1 78 THR OG1 O -35.760 -212.076 119.121 1.00 . A A . 78 THR OG1 1 1
5 9887 1 1 79 GLU C C -30.324 -211.925 117.994 1.00 . A A . 79 GLU C 1 1
5 9888 1 1 79 GLU CA C -31.723 -212.399 117.594 1.00 . A A . 79 GLU CA 1 1
5 9889 1 1 79 GLU CB C -31.957 -212.128 116.110 1.00 . A A . 79 GLU CB 1 1
5 9890 1 1 79 GLU CD C -34.057 -213.545 116.093 1.00 . A A . 79 GLU CD 1 1
5 9891 1 1 79 GLU CG C -33.419 -212.225 115.705 1.00 . A A . 79 GLU CG 1 1
5 9892 1 1 79 GLU H H -33.510 -211.315 117.908 1.00 . A A . 79 GLU H 1 1
5 9893 1 1 79 GLU HA H -31.794 -213.460 117.769 1.00 . A A . 79 GLU HA 1 1
5 9894 1 1 79 GLU HB2 H -31.605 -211.134 115.877 1.00 . A A . 79 GLU HB2 1 1
5 9895 1 1 79 GLU HB3 H -31.396 -212.846 115.531 1.00 . A A . 79 GLU HB3 1 1
5 9896 1 1 79 GLU HG2 H -33.964 -211.427 116.186 1.00 . A A . 79 GLU HG2 1 1
5 9897 1 1 79 GLU HG3 H -33.488 -212.111 114.634 1.00 . A A . 79 GLU HG3 1 1
5 9898 1 1 79 GLU N N -32.765 -211.746 118.377 1.00 . A A . 79 GLU N 1 1
5 9899 1 1 79 GLU O O -29.380 -212.711 118.000 1.00 . A A . 79 GLU O 1 1
5 9900 1 1 79 GLU OE1 O -34.589 -213.651 117.220 1.00 . A A . 79 GLU OE1 1 1
5 9901 1 1 79 GLU OE2 O -34.037 -214.474 115.266 1.00 . A A . 79 GLU OE2 1 1
5 9902 1 1 80 LYS C C -28.823 -210.013 120.262 1.00 . A A . 80 LYS C 1 1
5 9903 1 1 80 LYS CA C -28.888 -210.120 118.740 1.00 . A A . 80 LYS CA 1 1
5 9904 1 1 80 LYS CB C -28.603 -208.765 118.064 1.00 . A A . 80 LYS CB 1 1
5 9905 1 1 80 LYS CD C -29.148 -206.329 117.775 1.00 . A A . 80 LYS CD 1 1
5 9906 1 1 80 LYS CE C -29.442 -205.027 118.517 1.00 . A A . 80 LYS CE 1 1
5 9907 1 1 80 LYS CG C -29.336 -207.562 118.654 1.00 . A A . 80 LYS CG 1 1
5 9908 1 1 80 LYS H H -30.968 -210.054 118.314 1.00 . A A . 80 LYS H 1 1
5 9909 1 1 80 LYS HA H -28.139 -210.830 118.419 1.00 . A A . 80 LYS HA 1 1
5 9910 1 1 80 LYS HB2 H -27.544 -208.567 118.129 1.00 . A A . 80 LYS HB2 1 1
5 9911 1 1 80 LYS HB3 H -28.875 -208.841 117.021 1.00 . A A . 80 LYS HB3 1 1
5 9912 1 1 80 LYS HD2 H -28.127 -206.303 117.428 1.00 . A A . 80 LYS HD2 1 1
5 9913 1 1 80 LYS HD3 H -29.813 -206.403 116.927 1.00 . A A . 80 LYS HD3 1 1
5 9914 1 1 80 LYS HE2 H -28.753 -204.942 119.344 1.00 . A A . 80 LYS HE2 1 1
5 9915 1 1 80 LYS HE3 H -29.285 -204.202 117.838 1.00 . A A . 80 LYS HE3 1 1
5 9916 1 1 80 LYS HG2 H -30.392 -207.787 118.726 1.00 . A A . 80 LYS HG2 1 1
5 9917 1 1 80 LYS HG3 H -28.941 -207.357 119.638 1.00 . A A . 80 LYS HG3 1 1
5 9918 1 1 80 LYS HZ1 H -30.981 -205.730 119.740 1.00 . A A . 80 LYS HZ1 1 1
5 9919 1 1 80 LYS HZ2 H -30.987 -204.048 119.524 1.00 . A A . 80 LYS HZ2 1 1
5 9920 1 1 80 LYS HZ3 H -31.522 -205.057 118.270 1.00 . A A . 80 LYS HZ3 1 1
5 9921 1 1 80 LYS N N -30.185 -210.647 118.330 1.00 . A A . 80 LYS N 1 1
5 9922 1 1 80 LYS NZ N -30.829 -204.960 119.045 1.00 . A A . 80 LYS NZ 1 1
5 9923 1 1 80 LYS O O -27.747 -209.957 120.854 1.00 . A A . 80 LYS O 1 1
5 9924 1 1 81 GLU C C -30.417 -211.374 122.859 1.00 . A A . 81 GLU C 1 1
5 9925 1 1 81 GLU CA C -30.142 -209.974 122.311 1.00 . A A . 81 GLU CA 1 1
5 9926 1 1 81 GLU CB C -31.295 -209.047 122.612 1.00 . A A . 81 GLU CB 1 1
5 9927 1 1 81 GLU CD C -30.107 -206.899 122.071 1.00 . A A . 81 GLU CD 1 1
5 9928 1 1 81 GLU CG C -30.860 -207.690 123.115 1.00 . A A . 81 GLU CG 1 1
5 9929 1 1 81 GLU H H -30.813 -209.926 120.347 1.00 . A A . 81 GLU H 1 1
5 9930 1 1 81 GLU HA H -29.245 -209.581 122.758 1.00 . A A . 81 GLU HA 1 1
5 9931 1 1 81 GLU HB2 H -31.851 -208.895 121.697 1.00 . A A . 81 GLU HB2 1 1
5 9932 1 1 81 GLU HB3 H -31.944 -209.501 123.328 1.00 . A A . 81 GLU HB3 1 1
5 9933 1 1 81 GLU HG2 H -31.739 -207.140 123.386 1.00 . A A . 81 GLU HG2 1 1
5 9934 1 1 81 GLU HG3 H -30.228 -207.821 123.981 1.00 . A A . 81 GLU HG3 1 1
5 9935 1 1 81 GLU N N -29.994 -209.988 120.879 1.00 . A A . 81 GLU N 1 1
5 9936 1 1 81 GLU O O -31.284 -211.552 123.715 1.00 . A A . 81 GLU O 1 1
5 9937 1 1 81 GLU OE1 O -30.762 -206.379 121.148 1.00 . A A . 81 GLU OE1 1 1
5 9938 1 1 81 GLU OE2 O -28.864 -206.797 122.168 1.00 . A A . 81 GLU OE2 1 1
5 9939 1 1 82 GLN C C -29.743 -213.919 124.293 1.00 . A A . 82 GLN C 1 1
5 9940 1 1 82 GLN CA C -29.835 -213.752 122.778 1.00 . A A . 82 GLN CA 1 1
5 9941 1 1 82 GLN CB C -28.783 -214.630 122.099 1.00 . A A . 82 GLN CB 1 1
5 9942 1 1 82 GLN CD C -30.150 -215.579 120.193 1.00 . A A . 82 GLN CD 1 1
5 9943 1 1 82 GLN CG C -28.950 -214.740 120.592 1.00 . A A . 82 GLN CG 1 1
5 9944 1 1 82 GLN H H -28.951 -212.131 121.736 1.00 . A A . 82 GLN H 1 1
5 9945 1 1 82 GLN HA H -30.816 -214.065 122.454 1.00 . A A . 82 GLN HA 1 1
5 9946 1 1 82 GLN HB2 H -27.804 -214.219 122.301 1.00 . A A . 82 GLN HB2 1 1
5 9947 1 1 82 GLN HB3 H -28.839 -215.624 122.518 1.00 . A A . 82 GLN HB3 1 1
5 9948 1 1 82 GLN HE21 H -31.318 -213.970 120.184 1.00 . A A . 82 GLN HE21 1 1
5 9949 1 1 82 GLN HE22 H -32.086 -215.467 119.781 1.00 . A A . 82 GLN HE22 1 1
5 9950 1 1 82 GLN HG2 H -29.077 -213.747 120.186 1.00 . A A . 82 GLN HG2 1 1
5 9951 1 1 82 GLN HG3 H -28.060 -215.188 120.176 1.00 . A A . 82 GLN HG3 1 1
5 9952 1 1 82 GLN N N -29.657 -212.353 122.378 1.00 . A A . 82 GLN N 1 1
5 9953 1 1 82 GLN NE2 N -31.301 -214.944 120.037 1.00 . A A . 82 GLN NE2 1 1
5 9954 1 1 82 GLN O O -30.644 -214.471 124.923 1.00 . A A . 82 GLN O 1 1
5 9955 1 1 82 GLN OE1 O -30.043 -216.792 120.025 1.00 . A A . 82 GLN OE1 1 1
5 9956 1 1 83 GLU C C -29.499 -212.825 127.091 1.00 . A A . 83 GLU C 1 1
5 9957 1 1 83 GLU CA C -28.411 -213.540 126.302 1.00 . A A . 83 GLU CA 1 1
5 9958 1 1 83 GLU CB C -27.047 -212.955 126.666 1.00 . A A . 83 GLU CB 1 1
5 9959 1 1 83 GLU CD C -25.775 -212.337 124.583 1.00 . A A . 83 GLU CD 1 1
5 9960 1 1 83 GLU CG C -25.943 -213.346 125.703 1.00 . A A . 83 GLU CG 1 1
5 9961 1 1 83 GLU H H -27.980 -212.970 124.303 1.00 . A A . 83 GLU H 1 1
5 9962 1 1 83 GLU HA H -28.419 -214.587 126.557 1.00 . A A . 83 GLU HA 1 1
5 9963 1 1 83 GLU HB2 H -27.122 -211.878 126.677 1.00 . A A . 83 GLU HB2 1 1
5 9964 1 1 83 GLU HB3 H -26.773 -213.299 127.652 1.00 . A A . 83 GLU HB3 1 1
5 9965 1 1 83 GLU HG2 H -25.020 -213.418 126.248 1.00 . A A . 83 GLU HG2 1 1
5 9966 1 1 83 GLU HG3 H -26.182 -214.305 125.270 1.00 . A A . 83 GLU HG3 1 1
5 9967 1 1 83 GLU N N -28.655 -213.423 124.868 1.00 . A A . 83 GLU N 1 1
5 9968 1 1 83 GLU O O -29.926 -213.286 128.148 1.00 . A A . 83 GLU O 1 1
5 9969 1 1 83 GLU OE1 O -26.615 -212.318 123.657 1.00 . A A . 83 GLU OE1 1 1
5 9970 1 1 83 GLU OE2 O -24.826 -211.536 124.634 1.00 . A A . 83 GLU OE2 1 1
5 9971 1 1 84 LEU C C -32.319 -211.646 127.185 1.00 . A A . 84 LEU C 1 1
5 9972 1 1 84 LEU CA C -30.984 -210.901 127.193 1.00 . A A . 84 LEU CA 1 1
5 9973 1 1 84 LEU CB C -31.106 -209.541 126.491 1.00 . A A . 84 LEU CB 1 1
5 9974 1 1 84 LEU CD1 C -32.181 -208.409 128.456 1.00 . A A . 84 LEU CD1 1 1
5 9975 1 1 84 LEU CD2 C -32.269 -207.339 126.205 1.00 . A A . 84 LEU CD2 1 1
5 9976 1 1 84 LEU CG C -32.263 -208.659 126.958 1.00 . A A . 84 LEU CG 1 1
5 9977 1 1 84 LEU H H -29.584 -211.405 125.694 1.00 . A A . 84 LEU H 1 1
5 9978 1 1 84 LEU HA H -30.686 -210.740 128.219 1.00 . A A . 84 LEU HA 1 1
5 9979 1 1 84 LEU HB2 H -30.184 -208.998 126.647 1.00 . A A . 84 LEU HB2 1 1
5 9980 1 1 84 LEU HB3 H -31.223 -209.714 125.433 1.00 . A A . 84 LEU HB3 1 1
5 9981 1 1 84 LEU HD11 H -32.990 -207.760 128.758 1.00 . A A . 84 LEU HD11 1 1
5 9982 1 1 84 LEU HD12 H -32.258 -209.349 128.983 1.00 . A A . 84 LEU HD12 1 1
5 9983 1 1 84 LEU HD13 H -31.237 -207.940 128.693 1.00 . A A . 84 LEU HD13 1 1
5 9984 1 1 84 LEU HD21 H -33.101 -206.737 126.540 1.00 . A A . 84 LEU HD21 1 1
5 9985 1 1 84 LEU HD22 H -31.345 -206.812 126.391 1.00 . A A . 84 LEU HD22 1 1
5 9986 1 1 84 LEU HD23 H -32.367 -207.529 125.146 1.00 . A A . 84 LEU HD23 1 1
5 9987 1 1 84 LEU HG H -33.191 -209.167 126.749 1.00 . A A . 84 LEU HG 1 1
5 9988 1 1 84 LEU N N -29.951 -211.699 126.553 1.00 . A A . 84 LEU N 1 1
5 9989 1 1 84 LEU O O -33.043 -211.652 128.179 1.00 . A A . 84 LEU O 1 1
5 9990 1 1 85 ALA C C -33.792 -214.293 126.859 1.00 . A A . 85 ALA C 1 1
5 9991 1 1 85 ALA CA C -33.848 -213.073 125.948 1.00 . A A . 85 ALA CA 1 1
5 9992 1 1 85 ALA CB C -34.067 -213.499 124.504 1.00 . A A . 85 ALA CB 1 1
5 9993 1 1 85 ALA H H -32.018 -212.230 125.296 1.00 . A A . 85 ALA H 1 1
5 9994 1 1 85 ALA HA H -34.682 -212.452 126.249 1.00 . A A . 85 ALA HA 1 1
5 9995 1 1 85 ALA HB1 H -34.117 -212.624 123.873 1.00 . A A . 85 ALA HB1 1 1
5 9996 1 1 85 ALA HB2 H -33.247 -214.126 124.186 1.00 . A A . 85 ALA HB2 1 1
5 9997 1 1 85 ALA HB3 H -34.993 -214.051 124.427 1.00 . A A . 85 ALA HB3 1 1
5 9998 1 1 85 ALA N N -32.628 -212.287 126.066 1.00 . A A . 85 ALA N 1 1
5 9999 1 1 85 ALA O O -34.757 -214.603 127.561 1.00 . A A . 85 ALA O 1 1
5 10000 1 1 86 GLY C C -32.622 -215.872 129.153 1.00 . A A . 86 GLY C 1 1
5 10001 1 1 86 GLY CA C -32.477 -216.156 127.670 1.00 . A A . 86 GLY CA 1 1
5 10002 1 1 86 GLY H H -31.913 -214.666 126.277 1.00 . A A . 86 GLY H 1 1
5 10003 1 1 86 GLY HA2 H -33.216 -216.887 127.381 1.00 . A A . 86 GLY HA2 1 1
5 10004 1 1 86 GLY HA3 H -31.493 -216.564 127.488 1.00 . A A . 86 GLY HA3 1 1
5 10005 1 1 86 GLY N N -32.650 -214.970 126.854 1.00 . A A . 86 GLY N 1 1
5 10006 1 1 86 GLY O O -33.111 -216.716 129.904 1.00 . A A . 86 GLY O 1 1
5 10007 1 1 87 ALA C C -33.720 -214.283 131.487 1.00 . A A . 87 ALA C 1 1
5 10008 1 1 87 ALA CA C -32.283 -214.276 130.972 1.00 . A A . 87 ALA CA 1 1
5 10009 1 1 87 ALA CB C -31.664 -212.899 131.160 1.00 . A A . 87 ALA CB 1 1
5 10010 1 1 87 ALA H H -31.845 -214.046 128.913 1.00 . A A . 87 ALA H 1 1
5 10011 1 1 87 ALA HA H -31.704 -214.984 131.548 1.00 . A A . 87 ALA HA 1 1
5 10012 1 1 87 ALA HB1 H -32.241 -212.168 130.613 1.00 . A A . 87 ALA HB1 1 1
5 10013 1 1 87 ALA HB2 H -31.664 -212.644 132.209 1.00 . A A . 87 ALA HB2 1 1
5 10014 1 1 87 ALA HB3 H -30.650 -212.906 130.790 1.00 . A A . 87 ALA HB3 1 1
5 10015 1 1 87 ALA N N -32.213 -214.676 129.569 1.00 . A A . 87 ALA N 1 1
5 10016 1 1 87 ALA O O -33.974 -214.624 132.641 1.00 . A A . 87 ALA O 1 1
5 10017 1 1 88 PHE C C -36.775 -215.157 130.561 1.00 . A A . 88 PHE C 1 1
5 10018 1 1 88 PHE CA C -36.068 -213.884 131.002 1.00 . A A . 88 PHE CA 1 1
5 10019 1 1 88 PHE CB C -36.767 -212.670 130.386 1.00 . A A . 88 PHE CB 1 1
5 10020 1 1 88 PHE CD1 C -36.650 -210.862 132.121 1.00 . A A . 88 PHE CD1 1 1
5 10021 1 1 88 PHE CD2 C -35.377 -210.602 130.122 1.00 . A A . 88 PHE CD2 1 1
5 10022 1 1 88 PHE CE1 C -36.182 -209.647 132.580 1.00 . A A . 88 PHE CE1 1 1
5 10023 1 1 88 PHE CE2 C -34.906 -209.386 130.576 1.00 . A A . 88 PHE CE2 1 1
5 10024 1 1 88 PHE CG C -36.252 -211.353 130.888 1.00 . A A . 88 PHE CG 1 1
5 10025 1 1 88 PHE CZ C -35.309 -208.909 131.806 1.00 . A A . 88 PHE CZ 1 1
5 10026 1 1 88 PHE H H -34.400 -213.663 129.712 1.00 . A A . 88 PHE H 1 1
5 10027 1 1 88 PHE HA H -36.122 -213.811 132.079 1.00 . A A . 88 PHE HA 1 1
5 10028 1 1 88 PHE HB2 H -36.628 -212.692 129.316 1.00 . A A . 88 PHE HB2 1 1
5 10029 1 1 88 PHE HB3 H -37.823 -212.723 130.607 1.00 . A A . 88 PHE HB3 1 1
5 10030 1 1 88 PHE HD1 H -37.333 -211.441 132.727 1.00 . A A . 88 PHE HD1 1 1
5 10031 1 1 88 PHE HD2 H -35.062 -210.976 129.160 1.00 . A A . 88 PHE HD2 1 1
5 10032 1 1 88 PHE HE1 H -36.498 -209.273 133.544 1.00 . A A . 88 PHE HE1 1 1
5 10033 1 1 88 PHE HE2 H -34.223 -208.811 129.970 1.00 . A A . 88 PHE HE2 1 1
5 10034 1 1 88 PHE HZ H -34.940 -207.957 132.163 1.00 . A A . 88 PHE HZ 1 1
5 10035 1 1 88 PHE N N -34.659 -213.916 130.624 1.00 . A A . 88 PHE N 1 1
5 10036 1 1 88 PHE O O -37.984 -215.301 130.738 1.00 . A A . 88 PHE O 1 1
5 10037 1 1 89 GLY C C -37.507 -217.044 128.292 1.00 . A A . 89 GLY C 1 1
5 10038 1 1 89 GLY CA C -36.589 -217.300 129.470 1.00 . A A . 89 GLY CA 1 1
5 10039 1 1 89 GLY H H -35.044 -215.930 129.926 1.00 . A A . 89 GLY H 1 1
5 10040 1 1 89 GLY HA2 H -35.791 -217.958 129.157 1.00 . A A . 89 GLY HA2 1 1
5 10041 1 1 89 GLY HA3 H -37.152 -217.782 130.254 1.00 . A A . 89 GLY HA3 1 1
5 10042 1 1 89 GLY N N -36.013 -216.078 129.987 1.00 . A A . 89 GLY N 1 1
5 10043 1 1 89 GLY O O -38.447 -217.809 128.049 1.00 . A A . 89 GLY O 1 1
5 10044 1 1 90 ILE C C -37.937 -216.634 125.314 1.00 . A A . 90 ILE C 1 1
5 10045 1 1 90 ILE CA C -38.043 -215.587 126.414 1.00 . A A . 90 ILE CA 1 1
5 10046 1 1 90 ILE CB C -37.608 -214.217 125.838 1.00 . A A . 90 ILE CB 1 1
5 10047 1 1 90 ILE CD1 C -37.224 -211.767 126.439 1.00 . A A . 90 ILE CD1 1 1
5 10048 1 1 90 ILE CG1 C -37.564 -213.155 126.940 1.00 . A A . 90 ILE CG1 1 1
5 10049 1 1 90 ILE CG2 C -38.547 -213.784 124.719 1.00 . A A . 90 ILE CG2 1 1
5 10050 1 1 90 ILE H H -36.437 -215.435 127.781 1.00 . A A . 90 ILE H 1 1
5 10051 1 1 90 ILE HA H -39.070 -215.514 126.738 1.00 . A A . 90 ILE HA 1 1
5 10052 1 1 90 ILE HB H -36.620 -214.328 125.418 1.00 . A A . 90 ILE HB 1 1
5 10053 1 1 90 ILE HD11 H -37.114 -211.099 127.279 1.00 . A A . 90 ILE HD11 1 1
5 10054 1 1 90 ILE HD12 H -36.302 -211.801 125.880 1.00 . A A . 90 ILE HD12 1 1
5 10055 1 1 90 ILE HD13 H -38.019 -211.413 125.798 1.00 . A A . 90 ILE HD13 1 1
5 10056 1 1 90 ILE HG12 H -38.526 -213.104 127.420 1.00 . A A . 90 ILE HG12 1 1
5 10057 1 1 90 ILE HG13 H -36.818 -213.437 127.669 1.00 . A A . 90 ILE HG13 1 1
5 10058 1 1 90 ILE HG21 H -38.226 -212.830 124.329 1.00 . A A . 90 ILE HG21 1 1
5 10059 1 1 90 ILE HG22 H -38.531 -214.520 123.930 1.00 . A A . 90 ILE HG22 1 1
5 10060 1 1 90 ILE HG23 H -39.552 -213.694 125.108 1.00 . A A . 90 ILE HG23 1 1
5 10061 1 1 90 ILE N N -37.228 -215.974 127.556 1.00 . A A . 90 ILE N 1 1
5 10062 1 1 90 ILE O O -36.859 -217.170 125.066 1.00 . A A . 90 ILE O 1 1
5 10063 1 1 91 ARG C C -38.269 -217.229 122.400 1.00 . A A . 91 ARG C 1 1
5 10064 1 1 91 ARG CA C -39.061 -217.849 123.542 1.00 . A A . 91 ARG CA 1 1
5 10065 1 1 91 ARG CB C -40.491 -218.161 123.086 1.00 . A A . 91 ARG CB 1 1
5 10066 1 1 91 ARG CD C -40.744 -220.096 124.697 1.00 . A A . 91 ARG CD 1 1
5 10067 1 1 91 ARG CG C -41.362 -218.813 124.152 1.00 . A A . 91 ARG CG 1 1
5 10068 1 1 91 ARG CZ C -38.525 -220.444 125.736 1.00 . A A . 91 ARG CZ 1 1
5 10069 1 1 91 ARG H H -39.911 -216.567 125.000 1.00 . A A . 91 ARG H 1 1
5 10070 1 1 91 ARG HA H -38.579 -218.767 123.846 1.00 . A A . 91 ARG HA 1 1
5 10071 1 1 91 ARG HB2 H -40.965 -217.241 122.782 1.00 . A A . 91 ARG HB2 1 1
5 10072 1 1 91 ARG HB3 H -40.444 -218.826 122.235 1.00 . A A . 91 ARG HB3 1 1
5 10073 1 1 91 ARG HD2 H -41.523 -220.689 125.154 1.00 . A A . 91 ARG HD2 1 1
5 10074 1 1 91 ARG HD3 H -40.307 -220.647 123.879 1.00 . A A . 91 ARG HD3 1 1
5 10075 1 1 91 ARG HE H -39.910 -219.148 126.380 1.00 . A A . 91 ARG HE 1 1
5 10076 1 1 91 ARG HG2 H -41.489 -218.117 124.968 1.00 . A A . 91 ARG HG2 1 1
5 10077 1 1 91 ARG HG3 H -42.326 -219.043 123.721 1.00 . A A . 91 ARG HG3 1 1
5 10078 1 1 91 ARG HH11 H -38.846 -221.559 124.065 1.00 . A A . 91 ARG HH11 1 1
5 10079 1 1 91 ARG HH12 H -37.308 -221.793 124.836 1.00 . A A . 91 ARG HH12 1 1
5 10080 1 1 91 ARG HH21 H -37.894 -219.445 127.384 1.00 . A A . 91 ARG HH21 1 1
5 10081 1 1 91 ARG HH22 H -36.764 -220.588 126.729 1.00 . A A . 91 ARG HH22 1 1
5 10082 1 1 91 ARG N N -39.063 -216.944 124.682 1.00 . A A . 91 ARG N 1 1
5 10083 1 1 91 ARG NE N -39.707 -219.827 125.696 1.00 . A A . 91 ARG NE 1 1
5 10084 1 1 91 ARG NH1 N -38.199 -221.339 124.808 1.00 . A A . 91 ARG NH1 1 1
5 10085 1 1 91 ARG NH2 N -37.657 -220.138 126.692 1.00 . A A . 91 ARG NH2 1 1
5 10086 1 1 91 ARG O O -37.252 -217.776 121.972 1.00 . A A . 91 ARG O 1 1
5 10087 1 1 92 SER C C -38.944 -214.095 120.530 1.00 . A A . 92 SER C 1 1
5 10088 1 1 92 SER CA C -38.079 -215.293 120.906 1.00 . A A . 92 SER CA 1 1
5 10089 1 1 92 SER CB C -37.768 -216.144 119.663 1.00 . A A . 92 SER CB 1 1
5 10090 1 1 92 SER H H -39.590 -215.744 122.299 1.00 . A A . 92 SER H 1 1
5 10091 1 1 92 SER HA H -37.145 -214.924 121.317 1.00 . A A . 92 SER HA 1 1
5 10092 1 1 92 SER HB2 H -37.419 -215.499 118.870 1.00 . A A . 92 SER HB2 1 1
5 10093 1 1 92 SER HB3 H -37.000 -216.862 119.904 1.00 . A A . 92 SER HB3 1 1
5 10094 1 1 92 SER HG H -38.749 -217.175 118.306 1.00 . A A . 92 SER HG 1 1
5 10095 1 1 92 SER N N -38.747 -216.079 121.935 1.00 . A A . 92 SER N 1 1
5 10096 1 1 92 SER O O -38.892 -213.049 121.177 1.00 . A A . 92 SER O 1 1
5 10097 1 1 92 SER OG O -38.917 -216.843 119.204 1.00 . A A . 92 SER OG 1 1
5 10098 1 1 93 ILE C C -41.873 -213.720 118.376 1.00 . A A . 93 ILE C 1 1
5 10099 1 1 93 ILE CA C -40.564 -213.202 118.949 1.00 . A A . 93 ILE CA 1 1
5 10100 1 1 93 ILE CB C -39.776 -212.532 117.805 1.00 . A A . 93 ILE CB 1 1
5 10101 1 1 93 ILE CD1 C -38.365 -213.064 115.743 1.00 . A A . 93 ILE CD1 1 1
5 10102 1 1 93 ILE CG1 C -39.201 -213.608 116.876 1.00 . A A . 93 ILE CG1 1 1
5 10103 1 1 93 ILE CG2 C -38.679 -211.639 118.354 1.00 . A A . 93 ILE CG2 1 1
5 10104 1 1 93 ILE H H -39.895 -215.195 119.168 1.00 . A A . 93 ILE H 1 1
5 10105 1 1 93 ILE HA H -40.765 -212.466 119.711 1.00 . A A . 93 ILE HA 1 1
5 10106 1 1 93 ILE HB H -40.459 -211.913 117.243 1.00 . A A . 93 ILE HB 1 1
5 10107 1 1 93 ILE HD11 H -38.968 -212.405 115.136 1.00 . A A . 93 ILE HD11 1 1
5 10108 1 1 93 ILE HD12 H -37.526 -212.515 116.146 1.00 . A A . 93 ILE HD12 1 1
5 10109 1 1 93 ILE HD13 H -38.003 -213.882 115.138 1.00 . A A . 93 ILE HD13 1 1
5 10110 1 1 93 ILE HG12 H -38.576 -214.274 117.453 1.00 . A A . 93 ILE HG12 1 1
5 10111 1 1 93 ILE HG13 H -40.015 -214.173 116.446 1.00 . A A . 93 ILE HG13 1 1
5 10112 1 1 93 ILE HG21 H -39.115 -210.875 118.980 1.00 . A A . 93 ILE HG21 1 1
5 10113 1 1 93 ILE HG22 H -37.989 -212.232 118.936 1.00 . A A . 93 ILE HG22 1 1
5 10114 1 1 93 ILE HG23 H -38.150 -211.175 117.534 1.00 . A A . 93 ILE HG23 1 1
5 10115 1 1 93 ILE N N -39.789 -214.285 119.532 1.00 . A A . 93 ILE N 1 1
5 10116 1 1 93 ILE O O -41.932 -214.856 117.902 1.00 . A A . 93 ILE O 1 1
5 10117 1 1 94 PRO C C -43.099 -211.701 120.594 1.00 . A A . 94 PRO C 1 1
5 10118 1 1 94 PRO CA C -42.981 -211.594 119.083 1.00 . A A . 94 PRO CA 1 1
5 10119 1 1 94 PRO CB C -44.267 -210.961 118.519 1.00 . A A . 94 PRO CB 1 1
5 10120 1 1 94 PRO CD C -44.225 -213.199 117.778 1.00 . A A . 94 PRO CD 1 1
5 10121 1 1 94 PRO CG C -44.632 -211.820 117.365 1.00 . A A . 94 PRO CG 1 1
5 10122 1 1 94 PRO HA H -42.123 -210.983 118.827 1.00 . A A . 94 PRO HA 1 1
5 10123 1 1 94 PRO HB2 H -45.036 -210.975 119.276 1.00 . A A . 94 PRO HB2 1 1
5 10124 1 1 94 PRO HB3 H -44.083 -209.951 118.212 1.00 . A A . 94 PRO HB3 1 1
5 10125 1 1 94 PRO HD2 H -44.941 -213.621 118.468 1.00 . A A . 94 PRO HD2 1 1
5 10126 1 1 94 PRO HD3 H -44.091 -213.837 116.917 1.00 . A A . 94 PRO HD3 1 1
5 10127 1 1 94 PRO HG2 H -45.696 -211.771 117.183 1.00 . A A . 94 PRO HG2 1 1
5 10128 1 1 94 PRO HG3 H -44.077 -211.509 116.494 1.00 . A A . 94 PRO HG3 1 1
5 10129 1 1 94 PRO N N -42.950 -212.921 118.434 1.00 . A A . 94 PRO N 1 1
5 10130 1 1 94 PRO O O -43.800 -212.570 121.106 1.00 . A A . 94 PRO O 1 1
5 10131 1 1 95 SER C C -42.561 -209.312 123.198 1.00 . A A . 95 SER C 1 1
5 10132 1 1 95 SER CA C -42.509 -210.764 122.744 1.00 . A A . 95 SER CA 1 1
5 10133 1 1 95 SER CB C -41.304 -211.471 123.368 1.00 . A A . 95 SER CB 1 1
5 10134 1 1 95 SER H H -41.846 -210.166 120.830 1.00 . A A . 95 SER H 1 1
5 10135 1 1 95 SER HA H -43.417 -211.264 123.047 1.00 . A A . 95 SER HA 1 1
5 10136 1 1 95 SER HB2 H -40.412 -210.890 123.188 1.00 . A A . 95 SER HB2 1 1
5 10137 1 1 95 SER HB3 H -41.459 -211.569 124.433 1.00 . A A . 95 SER HB3 1 1
5 10138 1 1 95 SER HG H -40.428 -212.729 122.142 1.00 . A A . 95 SER HG 1 1
5 10139 1 1 95 SER N N -42.423 -210.813 121.297 1.00 . A A . 95 SER N 1 1
5 10140 1 1 95 SER O O -41.601 -208.579 123.037 1.00 . A A . 95 SER O 1 1
5 10141 1 1 95 SER OG O -41.123 -212.765 122.813 1.00 . A A . 95 SER OG 1 1
5 10142 1 1 96 ILE C C -43.869 -207.411 125.670 1.00 . A A . 96 ILE C 1 1
5 10143 1 1 96 ILE CA C -43.813 -207.498 124.153 1.00 . A A . 96 ILE CA 1 1
5 10144 1 1 96 ILE CB C -45.055 -206.808 123.533 1.00 . A A . 96 ILE CB 1 1
5 10145 1 1 96 ILE CD1 C -45.380 -208.079 121.323 1.00 . A A . 96 ILE CD1 1 1
5 10146 1 1 96 ILE CG1 C -44.967 -206.785 121.998 1.00 . A A . 96 ILE CG1 1 1
5 10147 1 1 96 ILE CG2 C -45.189 -205.388 124.059 1.00 . A A . 96 ILE CG2 1 1
5 10148 1 1 96 ILE H H -44.433 -209.503 123.871 1.00 . A A . 96 ILE H 1 1
5 10149 1 1 96 ILE HA H -42.932 -206.973 123.813 1.00 . A A . 96 ILE HA 1 1
5 10150 1 1 96 ILE HB H -45.934 -207.359 123.831 1.00 . A A . 96 ILE HB 1 1
5 10151 1 1 96 ILE HD11 H -44.765 -208.888 121.689 1.00 . A A . 96 ILE HD11 1 1
5 10152 1 1 96 ILE HD12 H -46.417 -208.287 121.541 1.00 . A A . 96 ILE HD12 1 1
5 10153 1 1 96 ILE HD13 H -45.249 -207.984 120.254 1.00 . A A . 96 ILE HD13 1 1
5 10154 1 1 96 ILE HG12 H -45.605 -206.002 121.621 1.00 . A A . 96 ILE HG12 1 1
5 10155 1 1 96 ILE HG13 H -43.947 -206.575 121.711 1.00 . A A . 96 ILE HG13 1 1
5 10156 1 1 96 ILE HG21 H -45.285 -205.409 125.135 1.00 . A A . 96 ILE HG21 1 1
5 10157 1 1 96 ILE HG22 H -44.311 -204.820 123.787 1.00 . A A . 96 ILE HG22 1 1
5 10158 1 1 96 ILE HG23 H -46.065 -204.925 123.629 1.00 . A A . 96 ILE HG23 1 1
5 10159 1 1 96 ILE N N -43.682 -208.883 123.739 1.00 . A A . 96 ILE N 1 1
5 10160 1 1 96 ILE O O -44.806 -207.904 126.302 1.00 . A A . 96 ILE O 1 1
5 10161 1 1 97 LEU C C -43.336 -205.399 128.196 1.00 . A A . 97 LEU C 1 1
5 10162 1 1 97 LEU CA C -42.720 -206.697 127.688 1.00 . A A . 97 LEU CA 1 1
5 10163 1 1 97 LEU CB C -41.243 -206.767 128.084 1.00 . A A . 97 LEU CB 1 1
5 10164 1 1 97 LEU CD1 C -41.436 -208.142 130.170 1.00 . A A . 97 LEU CD1 1 1
5 10165 1 1 97 LEU CD2 C -39.483 -206.614 129.859 1.00 . A A . 97 LEU CD2 1 1
5 10166 1 1 97 LEU CG C -40.964 -206.820 129.586 1.00 . A A . 97 LEU CG 1 1
5 10167 1 1 97 LEU H H -42.159 -206.386 125.673 1.00 . A A . 97 LEU H 1 1
5 10168 1 1 97 LEU HA H -43.244 -207.531 128.128 1.00 . A A . 97 LEU HA 1 1
5 10169 1 1 97 LEU HB2 H -40.816 -207.649 127.631 1.00 . A A . 97 LEU HB2 1 1
5 10170 1 1 97 LEU HB3 H -40.744 -205.899 127.679 1.00 . A A . 97 LEU HB3 1 1
5 10171 1 1 97 LEU HD11 H -42.501 -208.240 130.022 1.00 . A A . 97 LEU HD11 1 1
5 10172 1 1 97 LEU HD12 H -40.928 -208.955 129.674 1.00 . A A . 97 LEU HD12 1 1
5 10173 1 1 97 LEU HD13 H -41.214 -208.169 131.226 1.00 . A A . 97 LEU HD13 1 1
5 10174 1 1 97 LEU HD21 H -38.915 -207.388 129.363 1.00 . A A . 97 LEU HD21 1 1
5 10175 1 1 97 LEU HD22 H -39.179 -205.649 129.485 1.00 . A A . 97 LEU HD22 1 1
5 10176 1 1 97 LEU HD23 H -39.304 -206.661 130.923 1.00 . A A . 97 LEU HD23 1 1
5 10177 1 1 97 LEU HG H -41.509 -206.026 130.076 1.00 . A A . 97 LEU HG 1 1
5 10178 1 1 97 LEU N N -42.848 -206.796 126.244 1.00 . A A . 97 LEU N 1 1
5 10179 1 1 97 LEU O O -42.842 -204.310 127.907 1.00 . A A . 97 LEU O 1 1
5 10180 1 1 98 PHE C C -44.576 -204.151 130.946 1.00 . A A . 98 PHE C 1 1
5 10181 1 1 98 PHE CA C -45.086 -204.382 129.531 1.00 . A A . 98 PHE CA 1 1
5 10182 1 1 98 PHE CB C -46.601 -204.596 129.529 1.00 . A A . 98 PHE CB 1 1
5 10183 1 1 98 PHE CD1 C -47.454 -203.371 127.516 1.00 . A A . 98 PHE CD1 1 1
5 10184 1 1 98 PHE CD2 C -47.479 -205.754 127.482 1.00 . A A . 98 PHE CD2 1 1
5 10185 1 1 98 PHE CE1 C -47.988 -203.343 126.243 1.00 . A A . 98 PHE CE1 1 1
5 10186 1 1 98 PHE CE2 C -48.010 -205.733 126.206 1.00 . A A . 98 PHE CE2 1 1
5 10187 1 1 98 PHE CG C -47.195 -204.574 128.150 1.00 . A A . 98 PHE CG 1 1
5 10188 1 1 98 PHE CZ C -48.264 -204.525 125.586 1.00 . A A . 98 PHE CZ 1 1
5 10189 1 1 98 PHE H H -44.764 -206.429 129.123 1.00 . A A . 98 PHE H 1 1
5 10190 1 1 98 PHE HA H -44.850 -203.516 128.930 1.00 . A A . 98 PHE HA 1 1
5 10191 1 1 98 PHE HB2 H -46.824 -205.555 129.971 1.00 . A A . 98 PHE HB2 1 1
5 10192 1 1 98 PHE HB3 H -47.073 -203.819 130.111 1.00 . A A . 98 PHE HB3 1 1
5 10193 1 1 98 PHE HD1 H -47.238 -202.446 128.028 1.00 . A A . 98 PHE HD1 1 1
5 10194 1 1 98 PHE HD2 H -47.282 -206.699 127.967 1.00 . A A . 98 PHE HD2 1 1
5 10195 1 1 98 PHE HE1 H -48.185 -202.397 125.760 1.00 . A A . 98 PHE HE1 1 1
5 10196 1 1 98 PHE HE2 H -48.226 -206.660 125.696 1.00 . A A . 98 PHE HE2 1 1
5 10197 1 1 98 PHE HZ H -48.673 -204.505 124.585 1.00 . A A . 98 PHE HZ 1 1
5 10198 1 1 98 PHE N N -44.414 -205.527 128.945 1.00 . A A . 98 PHE N 1 1
5 10199 1 1 98 PHE O O -44.798 -204.971 131.837 1.00 . A A . 98 PHE O 1 1
5 10200 1 1 99 ILE C C -44.086 -201.694 133.175 1.00 . A A . 99 ILE C 1 1
5 10201 1 1 99 ILE CA C -43.255 -202.722 132.412 1.00 . A A . 99 ILE CA 1 1
5 10202 1 1 99 ILE CB C -41.838 -202.154 132.208 1.00 . A A . 99 ILE CB 1 1
5 10203 1 1 99 ILE CD1 C -39.746 -202.434 130.784 1.00 . A A . 99 ILE CD1 1 1
5 10204 1 1 99 ILE CG1 C -41.025 -203.066 131.286 1.00 . A A . 99 ILE CG1 1 1
5 10205 1 1 99 ILE CG2 C -41.137 -201.991 133.550 1.00 . A A . 99 ILE CG2 1 1
5 10206 1 1 99 ILE H H -43.767 -202.414 130.383 1.00 . A A . 99 ILE H 1 1
5 10207 1 1 99 ILE HA H -43.183 -203.629 132.995 1.00 . A A . 99 ILE HA 1 1
5 10208 1 1 99 ILE HB H -41.926 -201.179 131.753 1.00 . A A . 99 ILE HB 1 1
5 10209 1 1 99 ILE HD11 H -39.133 -202.142 131.624 1.00 . A A . 99 ILE HD11 1 1
5 10210 1 1 99 ILE HD12 H -39.207 -203.147 130.177 1.00 . A A . 99 ILE HD12 1 1
5 10211 1 1 99 ILE HD13 H -39.983 -201.565 130.192 1.00 . A A . 99 ILE HD13 1 1
5 10212 1 1 99 ILE HG12 H -40.761 -203.965 131.822 1.00 . A A . 99 ILE HG12 1 1
5 10213 1 1 99 ILE HG13 H -41.627 -203.327 130.428 1.00 . A A . 99 ILE HG13 1 1
5 10214 1 1 99 ILE HG21 H -40.144 -201.600 133.391 1.00 . A A . 99 ILE HG21 1 1
5 10215 1 1 99 ILE HG22 H -41.700 -201.309 134.170 1.00 . A A . 99 ILE HG22 1 1
5 10216 1 1 99 ILE HG23 H -41.071 -202.952 134.041 1.00 . A A . 99 ILE HG23 1 1
5 10217 1 1 99 ILE N N -43.873 -203.044 131.133 1.00 . A A . 99 ILE N 1 1
5 10218 1 1 99 ILE O O -44.061 -200.504 132.847 1.00 . A A . 99 ILE O 1 1
5 10219 1 1 100 PRO C C -44.877 -200.522 136.063 1.00 . A A . 100 PRO C 1 1
5 10220 1 1 100 PRO CA C -45.678 -201.258 134.996 1.00 . A A . 100 PRO CA 1 1
5 10221 1 1 100 PRO CB C -46.672 -202.223 135.644 1.00 . A A . 100 PRO CB 1 1
5 10222 1 1 100 PRO CD C -44.944 -203.548 134.621 1.00 . A A . 100 PRO CD 1 1
5 10223 1 1 100 PRO CG C -45.933 -203.512 135.758 1.00 . A A . 100 PRO CG 1 1
5 10224 1 1 100 PRO HA H -46.209 -200.543 134.386 1.00 . A A . 100 PRO HA 1 1
5 10225 1 1 100 PRO HB2 H -46.960 -201.849 136.617 1.00 . A A . 100 PRO HB2 1 1
5 10226 1 1 100 PRO HB3 H -47.543 -202.323 135.015 1.00 . A A . 100 PRO HB3 1 1
5 10227 1 1 100 PRO HD2 H -43.988 -203.912 134.967 1.00 . A A . 100 PRO HD2 1 1
5 10228 1 1 100 PRO HD3 H -45.316 -204.170 133.821 1.00 . A A . 100 PRO HD3 1 1
5 10229 1 1 100 PRO HG2 H -45.414 -203.552 136.703 1.00 . A A . 100 PRO HG2 1 1
5 10230 1 1 100 PRO HG3 H -46.624 -204.338 135.676 1.00 . A A . 100 PRO HG3 1 1
5 10231 1 1 100 PRO N N -44.844 -202.142 134.188 1.00 . A A . 100 PRO N 1 1
5 10232 1 1 100 PRO O O -43.754 -200.907 136.387 1.00 . A A . 100 PRO O 1 1
5 10233 1 1 101 MET C C -45.203 -199.333 139.025 1.00 . A A . 101 MET C 1 1
5 10234 1 1 101 MET CA C -44.831 -198.709 137.684 1.00 . A A . 101 MET CA 1 1
5 10235 1 1 101 MET CB C -45.261 -197.241 137.646 1.00 . A A . 101 MET CB 1 1
5 10236 1 1 101 MET CE C -42.530 -195.539 137.143 1.00 . A A . 101 MET CE 1 1
5 10237 1 1 101 MET CG C -44.982 -196.554 136.317 1.00 . A A . 101 MET CG 1 1
5 10238 1 1 101 MET H H -46.334 -199.173 136.268 1.00 . A A . 101 MET H 1 1
5 10239 1 1 101 MET HA H -43.760 -198.770 137.553 1.00 . A A . 101 MET HA 1 1
5 10240 1 1 101 MET HB2 H -46.321 -197.184 137.841 1.00 . A A . 101 MET HB2 1 1
5 10241 1 1 101 MET HB3 H -44.733 -196.704 138.420 1.00 . A A . 101 MET HB3 1 1
5 10242 1 1 101 MET HE1 H -41.468 -195.437 136.978 1.00 . A A . 101 MET HE1 1 1
5 10243 1 1 101 MET HE2 H -42.994 -194.565 137.115 1.00 . A A . 101 MET HE2 1 1
5 10244 1 1 101 MET HE3 H -42.703 -195.992 138.108 1.00 . A A . 101 MET HE3 1 1
5 10245 1 1 101 MET HG2 H -45.544 -197.058 135.545 1.00 . A A . 101 MET HG2 1 1
5 10246 1 1 101 MET HG3 H -45.312 -195.528 136.383 1.00 . A A . 101 MET HG3 1 1
5 10247 1 1 101 MET N N -45.462 -199.460 136.604 1.00 . A A . 101 MET N 1 1
5 10248 1 1 101 MET O O -44.794 -198.862 140.085 1.00 . A A . 101 MET O 1 1
5 10249 1 1 101 MET SD S -43.236 -196.573 135.861 1.00 . A A . 101 MET SD 1 1
5 10250 1 1 102 GLU C C -46.346 -202.634 139.791 1.00 . A A . 102 GLU C 1 1
5 10251 1 1 102 GLU CA C -46.406 -201.151 140.119 1.00 . A A . 102 GLU CA 1 1
5 10252 1 1 102 GLU CB C -47.823 -200.741 140.555 1.00 . A A . 102 GLU CB 1 1
5 10253 1 1 102 GLU CD C -49.204 -202.740 141.309 1.00 . A A . 102 GLU CD 1 1
5 10254 1 1 102 GLU CG C -48.384 -201.534 141.736 1.00 . A A . 102 GLU CG 1 1
5 10255 1 1 102 GLU H H -46.305 -200.686 138.070 1.00 . A A . 102 GLU H 1 1
5 10256 1 1 102 GLU HA H -45.710 -200.938 140.917 1.00 . A A . 102 GLU HA 1 1
5 10257 1 1 102 GLU HB2 H -47.810 -199.698 140.831 1.00 . A A . 102 GLU HB2 1 1
5 10258 1 1 102 GLU HB3 H -48.491 -200.870 139.717 1.00 . A A . 102 GLU HB3 1 1
5 10259 1 1 102 GLU HG2 H -47.560 -201.879 142.343 1.00 . A A . 102 GLU HG2 1 1
5 10260 1 1 102 GLU HG3 H -49.012 -200.879 142.323 1.00 . A A . 102 GLU HG3 1 1
5 10261 1 1 102 GLU N N -45.996 -200.393 138.950 1.00 . A A . 102 GLU N 1 1
5 10262 1 1 102 GLU O O -46.952 -203.085 138.819 1.00 . A A . 102 GLU O 1 1
5 10263 1 1 102 GLU OE1 O -50.387 -202.563 140.948 1.00 . A A . 102 GLU OE1 1 1
5 10264 1 1 102 GLU OE2 O -48.681 -203.868 141.323 1.00 . A A . 102 GLU OE2 1 1
5 10265 1 1 103 GLY C C -44.280 -205.157 139.516 1.00 . A A . 103 GLY C 1 1
5 10266 1 1 103 GLY CA C -45.482 -204.802 140.364 1.00 . A A . 103 GLY CA 1 1
5 10267 1 1 103 GLY H H -45.101 -202.955 141.312 1.00 . A A . 103 GLY H 1 1
5 10268 1 1 103 GLY HA2 H -45.395 -205.295 141.320 1.00 . A A . 103 GLY HA2 1 1
5 10269 1 1 103 GLY HA3 H -46.374 -205.152 139.869 1.00 . A A . 103 GLY HA3 1 1
5 10270 1 1 103 GLY N N -45.592 -203.378 140.581 1.00 . A A . 103 GLY N 1 1
5 10271 1 1 103 GLY O O -43.261 -204.466 139.551 1.00 . A A . 103 GLY O 1 1
5 10272 1 1 104 LYS C C -43.843 -206.761 136.452 1.00 . A A . 104 LYS C 1 1
5 10273 1 1 104 LYS CA C -43.314 -206.677 137.884 1.00 . A A . 104 LYS CA 1 1
5 10274 1 1 104 LYS CB C -42.757 -208.036 138.347 1.00 . A A . 104 LYS CB 1 1
5 10275 1 1 104 LYS CD C -41.562 -207.085 140.390 1.00 . A A . 104 LYS CD 1 1
5 10276 1 1 104 LYS CE C -40.115 -207.357 140.003 1.00 . A A . 104 LYS CE 1 1
5 10277 1 1 104 LYS CG C -42.525 -208.144 139.854 1.00 . A A . 104 LYS CG 1 1
5 10278 1 1 104 LYS H H -45.233 -206.740 138.762 1.00 . A A . 104 LYS H 1 1
5 10279 1 1 104 LYS HA H -42.529 -205.936 137.924 1.00 . A A . 104 LYS HA 1 1
5 10280 1 1 104 LYS HB2 H -43.452 -208.811 138.059 1.00 . A A . 104 LYS HB2 1 1
5 10281 1 1 104 LYS HB3 H -41.815 -208.211 137.848 1.00 . A A . 104 LYS HB3 1 1
5 10282 1 1 104 LYS HD2 H -41.850 -206.123 139.993 1.00 . A A . 104 LYS HD2 1 1
5 10283 1 1 104 LYS HD3 H -41.637 -207.064 141.468 1.00 . A A . 104 LYS HD3 1 1
5 10284 1 1 104 LYS HE2 H -39.872 -208.377 140.255 1.00 . A A . 104 LYS HE2 1 1
5 10285 1 1 104 LYS HE3 H -40.009 -207.213 138.936 1.00 . A A . 104 LYS HE3 1 1
5 10286 1 1 104 LYS HG2 H -43.473 -208.032 140.358 1.00 . A A . 104 LYS HG2 1 1
5 10287 1 1 104 LYS HG3 H -42.120 -209.124 140.070 1.00 . A A . 104 LYS HG3 1 1
5 10288 1 1 104 LYS HZ1 H -38.195 -206.815 140.655 1.00 . A A . 104 LYS HZ1 1 1
5 10289 1 1 104 LYS HZ2 H -39.192 -205.498 140.280 1.00 . A A . 104 LYS HZ2 1 1
5 10290 1 1 104 LYS HZ3 H -39.431 -206.359 141.713 1.00 . A A . 104 LYS HZ3 1 1
5 10291 1 1 104 LYS N N -44.393 -206.237 138.756 1.00 . A A . 104 LYS N 1 1
5 10292 1 1 104 LYS NZ N -39.173 -206.442 140.711 1.00 . A A . 104 LYS NZ 1 1
5 10293 1 1 104 LYS O O -45.055 -206.843 136.249 1.00 . A A . 104 LYS O 1 1
5 10294 1 1 105 PRO C C -43.963 -208.009 133.545 1.00 . A A . 105 PRO C 1 1
5 10295 1 1 105 PRO CA C -43.359 -206.694 134.034 1.00 . A A . 105 PRO CA 1 1
5 10296 1 1 105 PRO CB C -42.051 -206.401 133.297 1.00 . A A . 105 PRO CB 1 1
5 10297 1 1 105 PRO CD C -41.489 -206.712 135.597 1.00 . A A . 105 PRO CD 1 1
5 10298 1 1 105 PRO CG C -40.987 -206.926 134.196 1.00 . A A . 105 PRO CG 1 1
5 10299 1 1 105 PRO HA H -44.060 -205.894 133.847 1.00 . A A . 105 PRO HA 1 1
5 10300 1 1 105 PRO HB2 H -42.050 -206.912 132.345 1.00 . A A . 105 PRO HB2 1 1
5 10301 1 1 105 PRO HB3 H -41.949 -205.338 133.143 1.00 . A A . 105 PRO HB3 1 1
5 10302 1 1 105 PRO HD2 H -41.161 -207.516 136.240 1.00 . A A . 105 PRO HD2 1 1
5 10303 1 1 105 PRO HD3 H -41.152 -205.761 135.979 1.00 . A A . 105 PRO HD3 1 1
5 10304 1 1 105 PRO HG2 H -40.833 -207.978 134.009 1.00 . A A . 105 PRO HG2 1 1
5 10305 1 1 105 PRO HG3 H -40.070 -206.375 134.039 1.00 . A A . 105 PRO HG3 1 1
5 10306 1 1 105 PRO N N -42.954 -206.726 135.445 1.00 . A A . 105 PRO N 1 1
5 10307 1 1 105 PRO O O -43.671 -209.080 134.078 1.00 . A A . 105 PRO O 1 1
5 10308 1 1 106 GLU C C -45.152 -209.066 130.414 1.00 . A A . 106 GLU C 1 1
5 10309 1 1 106 GLU CA C -45.423 -209.077 131.909 1.00 . A A . 106 GLU CA 1 1
5 10310 1 1 106 GLU CB C -46.923 -209.089 132.185 1.00 . A A . 106 GLU CB 1 1
5 10311 1 1 106 GLU CD C -46.941 -211.621 132.171 1.00 . A A . 106 GLU CD 1 1
5 10312 1 1 106 GLU CG C -47.635 -210.349 131.722 1.00 . A A . 106 GLU CG 1 1
5 10313 1 1 106 GLU H H -45.010 -207.020 132.163 1.00 . A A . 106 GLU H 1 1
5 10314 1 1 106 GLU HA H -44.985 -209.962 132.340 1.00 . A A . 106 GLU HA 1 1
5 10315 1 1 106 GLU HB2 H -47.073 -208.997 133.238 1.00 . A A . 106 GLU HB2 1 1
5 10316 1 1 106 GLU HB3 H -47.377 -208.243 131.689 1.00 . A A . 106 GLU HB3 1 1
5 10317 1 1 106 GLU HG2 H -48.627 -210.345 132.129 1.00 . A A . 106 GLU HG2 1 1
5 10318 1 1 106 GLU HG3 H -47.686 -210.345 130.643 1.00 . A A . 106 GLU HG3 1 1
5 10319 1 1 106 GLU N N -44.804 -207.910 132.524 1.00 . A A . 106 GLU N 1 1
5 10320 1 1 106 GLU O O -44.702 -208.064 129.869 1.00 . A A . 106 GLU O 1 1
5 10321 1 1 106 GLU OE1 O -47.068 -211.991 133.357 1.00 . A A . 106 GLU OE1 1 1
5 10322 1 1 106 GLU OE2 O -46.274 -212.260 131.331 1.00 . A A . 106 GLU OE2 1 1
5 10323 1 1 107 MET C C -46.324 -210.804 127.545 1.00 . A A . 107 MET C 1 1
5 10324 1 1 107 MET CA C -45.129 -210.299 128.339 1.00 . A A . 107 MET CA 1 1
5 10325 1 1 107 MET CB C -43.937 -211.234 128.137 1.00 . A A . 107 MET CB 1 1
5 10326 1 1 107 MET CE C -40.940 -211.757 127.344 1.00 . A A . 107 MET CE 1 1
5 10327 1 1 107 MET CG C -43.619 -211.515 126.680 1.00 . A A . 107 MET CG 1 1
5 10328 1 1 107 MET H H -45.864 -210.916 130.241 1.00 . A A . 107 MET H 1 1
5 10329 1 1 107 MET HA H -44.863 -209.319 127.972 1.00 . A A . 107 MET HA 1 1
5 10330 1 1 107 MET HB2 H -43.066 -210.786 128.588 1.00 . A A . 107 MET HB2 1 1
5 10331 1 1 107 MET HB3 H -44.143 -212.174 128.627 1.00 . A A . 107 MET HB3 1 1
5 10332 1 1 107 MET HE1 H -40.773 -210.809 126.854 1.00 . A A . 107 MET HE1 1 1
5 10333 1 1 107 MET HE2 H -41.237 -211.587 128.368 1.00 . A A . 107 MET HE2 1 1
5 10334 1 1 107 MET HE3 H -40.029 -212.337 127.326 1.00 . A A . 107 MET HE3 1 1
5 10335 1 1 107 MET HG2 H -44.490 -211.947 126.212 1.00 . A A . 107 MET HG2 1 1
5 10336 1 1 107 MET HG3 H -43.373 -210.584 126.192 1.00 . A A . 107 MET HG3 1 1
5 10337 1 1 107 MET N N -45.431 -210.169 129.756 1.00 . A A . 107 MET N 1 1
5 10338 1 1 107 MET O O -46.863 -211.874 127.822 1.00 . A A . 107 MET O 1 1
5 10339 1 1 107 MET SD S -42.233 -212.653 126.487 1.00 . A A . 107 MET SD 1 1
5 10340 1 1 108 ALA C C -47.051 -210.784 124.294 1.00 . A A . 108 ALA C 1 1
5 10341 1 1 108 ALA CA C -47.740 -210.438 125.605 1.00 . A A . 108 ALA CA 1 1
5 10342 1 1 108 ALA CB C -48.776 -209.344 125.398 1.00 . A A . 108 ALA CB 1 1
5 10343 1 1 108 ALA H H -46.328 -209.125 126.468 1.00 . A A . 108 ALA H 1 1
5 10344 1 1 108 ALA HA H -48.235 -211.318 125.994 1.00 . A A . 108 ALA HA 1 1
5 10345 1 1 108 ALA HB1 H -49.525 -209.685 124.699 1.00 . A A . 108 ALA HB1 1 1
5 10346 1 1 108 ALA HB2 H -49.245 -209.109 126.342 1.00 . A A . 108 ALA HB2 1 1
5 10347 1 1 108 ALA HB3 H -48.293 -208.461 125.006 1.00 . A A . 108 ALA HB3 1 1
5 10348 1 1 108 ALA N N -46.732 -210.017 126.563 1.00 . A A . 108 ALA N 1 1
5 10349 1 1 108 ALA O O -46.206 -210.027 123.821 1.00 . A A . 108 ALA O 1 1
5 10350 1 1 109 GLN C C -47.521 -212.460 121.303 1.00 . A A . 109 GLN C 1 1
5 10351 1 1 109 GLN CA C -46.651 -212.402 122.551 1.00 . A A . 109 GLN CA 1 1
5 10352 1 1 109 GLN CB C -46.065 -213.786 122.830 1.00 . A A . 109 GLN CB 1 1
5 10353 1 1 109 GLN CD C -44.548 -215.197 124.285 1.00 . A A . 109 GLN CD 1 1
5 10354 1 1 109 GLN CG C -45.137 -213.823 124.034 1.00 . A A . 109 GLN CG 1 1
5 10355 1 1 109 GLN H H -48.127 -212.459 124.078 1.00 . A A . 109 GLN H 1 1
5 10356 1 1 109 GLN HA H -45.839 -211.715 122.372 1.00 . A A . 109 GLN HA 1 1
5 10357 1 1 109 GLN HB2 H -46.874 -214.475 122.999 1.00 . A A . 109 GLN HB2 1 1
5 10358 1 1 109 GLN HB3 H -45.506 -214.108 121.962 1.00 . A A . 109 GLN HB3 1 1
5 10359 1 1 109 GLN HE21 H -42.914 -214.378 125.057 1.00 . A A . 109 GLN HE21 1 1
5 10360 1 1 109 GLN HE22 H -42.951 -216.106 125.027 1.00 . A A . 109 GLN HE22 1 1
5 10361 1 1 109 GLN HG2 H -44.325 -213.128 123.869 1.00 . A A . 109 GLN HG2 1 1
5 10362 1 1 109 GLN HG3 H -45.694 -213.521 124.909 1.00 . A A . 109 GLN HG3 1 1
5 10363 1 1 109 GLN N N -47.381 -211.924 123.715 1.00 . A A . 109 GLN N 1 1
5 10364 1 1 109 GLN NE2 N -43.350 -215.231 124.843 1.00 . A A . 109 GLN NE2 1 1
5 10365 1 1 109 GLN O O -48.671 -212.904 121.344 1.00 . A A . 109 GLN O 1 1
5 10366 1 1 109 GLN OE1 O -45.162 -216.217 123.980 1.00 . A A . 109 GLN OE1 1 1
5 10367 1 1 110 GLY C C -48.228 -210.956 118.320 1.00 . A A . 110 GLY C 1 1
5 10368 1 1 110 GLY CA C -47.565 -212.186 118.898 1.00 . A A . 110 GLY CA 1 1
5 10369 1 1 110 GLY H H -46.104 -211.521 120.272 1.00 . A A . 110 GLY H 1 1
5 10370 1 1 110 GLY HA2 H -46.799 -212.495 118.210 1.00 . A A . 110 GLY HA2 1 1
5 10371 1 1 110 GLY HA3 H -48.286 -212.968 118.968 1.00 . A A . 110 GLY HA3 1 1
5 10372 1 1 110 GLY N N -46.955 -211.996 120.200 1.00 . A A . 110 GLY N 1 1
5 10373 1 1 110 GLY O O -48.175 -209.871 118.897 1.00 . A A . 110 GLY O 1 1
5 10374 1 1 111 ALA C C -50.856 -209.771 116.755 1.00 . A A . 111 ALA C 1 1
5 10375 1 1 111 ALA CA C -49.408 -210.051 116.394 1.00 . A A . 111 ALA CA 1 1
5 10376 1 1 111 ALA CB C -49.278 -210.338 114.906 1.00 . A A . 111 ALA CB 1 1
5 10377 1 1 111 ALA H H -48.994 -212.071 116.846 1.00 . A A . 111 ALA H 1 1
5 10378 1 1 111 ALA HA H -48.822 -209.171 116.614 1.00 . A A . 111 ALA HA 1 1
5 10379 1 1 111 ALA HB1 H -49.631 -209.486 114.344 1.00 . A A . 111 ALA HB1 1 1
5 10380 1 1 111 ALA HB2 H -48.243 -210.525 114.664 1.00 . A A . 111 ALA HB2 1 1
5 10381 1 1 111 ALA HB3 H -49.869 -211.206 114.655 1.00 . A A . 111 ALA HB3 1 1
5 10382 1 1 111 ALA N N -48.866 -211.149 117.171 1.00 . A A . 111 ALA N 1 1
5 10383 1 1 111 ALA O O -51.784 -210.298 116.137 1.00 . A A . 111 ALA O 1 1
5 10384 1 1 112 MET C C -52.626 -207.149 117.450 1.00 . A A . 112 MET C 1 1
5 10385 1 1 112 MET CA C -52.358 -208.481 118.154 1.00 . A A . 112 MET CA 1 1
5 10386 1 1 112 MET CB C -52.462 -208.318 119.673 1.00 . A A . 112 MET CB 1 1
5 10387 1 1 112 MET CE C -51.021 -208.617 122.552 1.00 . A A . 112 MET CE 1 1
5 10388 1 1 112 MET CG C -51.587 -207.210 120.236 1.00 . A A . 112 MET CG 1 1
5 10389 1 1 112 MET H H -50.257 -208.700 118.317 1.00 . A A . 112 MET H 1 1
5 10390 1 1 112 MET HA H -53.087 -209.207 117.821 1.00 . A A . 112 MET HA 1 1
5 10391 1 1 112 MET HB2 H -53.488 -208.101 119.930 1.00 . A A . 112 MET HB2 1 1
5 10392 1 1 112 MET HB3 H -52.173 -209.247 120.142 1.00 . A A . 112 MET HB3 1 1
5 10393 1 1 112 MET HE1 H -50.000 -208.687 122.203 1.00 . A A . 112 MET HE1 1 1
5 10394 1 1 112 MET HE2 H -51.038 -208.676 123.630 1.00 . A A . 112 MET HE2 1 1
5 10395 1 1 112 MET HE3 H -51.599 -209.429 122.138 1.00 . A A . 112 MET HE3 1 1
5 10396 1 1 112 MET HG2 H -50.559 -207.422 119.985 1.00 . A A . 112 MET HG2 1 1
5 10397 1 1 112 MET HG3 H -51.881 -206.273 119.785 1.00 . A A . 112 MET HG3 1 1
5 10398 1 1 112 MET N N -51.037 -208.968 117.784 1.00 . A A . 112 MET N 1 1
5 10399 1 1 112 MET O O -51.684 -206.440 117.090 1.00 . A A . 112 MET O 1 1
5 10400 1 1 112 MET SD S -51.721 -207.057 122.027 1.00 . A A . 112 MET SD 1 1
5 10401 1 1 113 PRO C C -54.061 -204.331 117.390 1.00 . A A . 113 PRO C 1 1
5 10402 1 1 113 PRO CA C -54.258 -205.562 116.519 1.00 . A A . 113 PRO CA 1 1
5 10403 1 1 113 PRO CB C -55.735 -205.761 116.192 1.00 . A A . 113 PRO CB 1 1
5 10404 1 1 113 PRO CD C -55.099 -207.505 117.713 1.00 . A A . 113 PRO CD 1 1
5 10405 1 1 113 PRO CG C -56.249 -206.626 117.290 1.00 . A A . 113 PRO CG 1 1
5 10406 1 1 113 PRO HA H -53.692 -205.454 115.606 1.00 . A A . 113 PRO HA 1 1
5 10407 1 1 113 PRO HB2 H -56.236 -204.803 116.176 1.00 . A A . 113 PRO HB2 1 1
5 10408 1 1 113 PRO HB3 H -55.835 -206.242 115.232 1.00 . A A . 113 PRO HB3 1 1
5 10409 1 1 113 PRO HD2 H -55.077 -207.600 118.788 1.00 . A A . 113 PRO HD2 1 1
5 10410 1 1 113 PRO HD3 H -55.181 -208.468 117.257 1.00 . A A . 113 PRO HD3 1 1
5 10411 1 1 113 PRO HG2 H -56.576 -206.014 118.117 1.00 . A A . 113 PRO HG2 1 1
5 10412 1 1 113 PRO HG3 H -57.066 -207.231 116.926 1.00 . A A . 113 PRO HG3 1 1
5 10413 1 1 113 PRO N N -53.904 -206.789 117.230 1.00 . A A . 113 PRO N 1 1
5 10414 1 1 113 PRO O O -53.716 -204.448 118.568 1.00 . A A . 113 PRO O 1 1
5 10415 1 1 114 LYS C C -55.261 -201.993 118.746 1.00 . A A . 114 LYS C 1 1
5 10416 1 1 114 LYS CA C -54.260 -201.922 117.600 1.00 . A A . 114 LYS CA 1 1
5 10417 1 1 114 LYS CB C -54.553 -200.699 116.722 1.00 . A A . 114 LYS CB 1 1
5 10418 1 1 114 LYS CD C -54.791 -198.180 116.615 1.00 . A A . 114 LYS CD 1 1
5 10419 1 1 114 LYS CE C -53.553 -197.882 115.785 1.00 . A A . 114 LYS CE 1 1
5 10420 1 1 114 LYS CG C -54.595 -199.397 117.509 1.00 . A A . 114 LYS CG 1 1
5 10421 1 1 114 LYS H H -54.510 -203.111 115.866 1.00 . A A . 114 LYS H 1 1
5 10422 1 1 114 LYS HA H -53.267 -201.830 118.013 1.00 . A A . 114 LYS HA 1 1
5 10423 1 1 114 LYS HB2 H -53.786 -200.619 115.967 1.00 . A A . 114 LYS HB2 1 1
5 10424 1 1 114 LYS HB3 H -55.510 -200.835 116.240 1.00 . A A . 114 LYS HB3 1 1
5 10425 1 1 114 LYS HD2 H -55.620 -198.368 115.950 1.00 . A A . 114 LYS HD2 1 1
5 10426 1 1 114 LYS HD3 H -55.013 -197.325 117.236 1.00 . A A . 114 LYS HD3 1 1
5 10427 1 1 114 LYS HE2 H -52.686 -197.915 116.428 1.00 . A A . 114 LYS HE2 1 1
5 10428 1 1 114 LYS HE3 H -53.460 -198.636 115.017 1.00 . A A . 114 LYS HE3 1 1
5 10429 1 1 114 LYS HG2 H -55.412 -199.443 118.213 1.00 . A A . 114 LYS HG2 1 1
5 10430 1 1 114 LYS HG3 H -53.664 -199.288 118.048 1.00 . A A . 114 LYS HG3 1 1
5 10431 1 1 114 LYS HZ1 H -54.453 -196.486 114.515 1.00 . A A . 114 LYS HZ1 1 1
5 10432 1 1 114 LYS HZ2 H -53.704 -195.801 115.870 1.00 . A A . 114 LYS HZ2 1 1
5 10433 1 1 114 LYS HZ3 H -52.766 -196.366 114.577 1.00 . A A . 114 LYS HZ3 1 1
5 10434 1 1 114 LYS N N -54.306 -203.154 116.824 1.00 . A A . 114 LYS N 1 1
5 10435 1 1 114 LYS NZ N -53.627 -196.543 115.142 1.00 . A A . 114 LYS NZ 1 1
5 10436 1 1 114 LYS O O -55.014 -201.473 119.827 1.00 . A A . 114 LYS O 1 1
5 10437 1 1 115 ALA C C -56.923 -203.566 120.735 1.00 . A A . 115 ALA C 1 1
5 10438 1 1 115 ALA CA C -57.423 -202.802 119.509 1.00 . A A . 115 ALA CA 1 1
5 10439 1 1 115 ALA CB C -58.645 -203.483 118.916 1.00 . A A . 115 ALA CB 1 1
5 10440 1 1 115 ALA H H -56.505 -203.078 117.626 1.00 . A A . 115 ALA H 1 1
5 10441 1 1 115 ALA HA H -57.713 -201.809 119.817 1.00 . A A . 115 ALA HA 1 1
5 10442 1 1 115 ALA HB1 H -59.436 -203.501 119.652 1.00 . A A . 115 ALA HB1 1 1
5 10443 1 1 115 ALA HB2 H -58.975 -202.937 118.045 1.00 . A A . 115 ALA HB2 1 1
5 10444 1 1 115 ALA HB3 H -58.392 -204.493 118.634 1.00 . A A . 115 ALA HB3 1 1
5 10445 1 1 115 ALA N N -56.380 -202.665 118.503 1.00 . A A . 115 ALA N 1 1
5 10446 1 1 115 ALA O O -57.033 -203.072 121.856 1.00 . A A . 115 ALA O 1 1
5 10447 1 1 116 SER C C -54.651 -204.842 122.297 1.00 . A A . 116 SER C 1 1
5 10448 1 1 116 SER CA C -55.844 -205.538 121.648 1.00 . A A . 116 SER CA 1 1
5 10449 1 1 116 SER CB C -55.451 -206.932 121.178 1.00 . A A . 116 SER CB 1 1
5 10450 1 1 116 SER H H -56.279 -205.119 119.615 1.00 . A A . 116 SER H 1 1
5 10451 1 1 116 SER HA H -56.635 -205.622 122.378 1.00 . A A . 116 SER HA 1 1
5 10452 1 1 116 SER HB2 H -54.639 -206.856 120.471 1.00 . A A . 116 SER HB2 1 1
5 10453 1 1 116 SER HB3 H -55.137 -207.523 122.026 1.00 . A A . 116 SER HB3 1 1
5 10454 1 1 116 SER HG H -56.585 -208.501 120.848 1.00 . A A . 116 SER HG 1 1
5 10455 1 1 116 SER N N -56.353 -204.754 120.529 1.00 . A A . 116 SER N 1 1
5 10456 1 1 116 SER O O -54.534 -204.804 123.521 1.00 . A A . 116 SER O 1 1
5 10457 1 1 116 SER OG O -56.547 -207.576 120.551 1.00 . A A . 116 SER OG 1 1
5 10458 1 1 117 PHE C C -53.016 -202.384 122.821 1.00 . A A . 117 PHE C 1 1
5 10459 1 1 117 PHE CA C -52.606 -203.566 121.951 1.00 . A A . 117 PHE CA 1 1
5 10460 1 1 117 PHE CB C -51.759 -203.073 120.777 1.00 . A A . 117 PHE CB 1 1
5 10461 1 1 117 PHE CD1 C -49.502 -203.245 121.865 1.00 . A A . 117 PHE CD1 1 1
5 10462 1 1 117 PHE CD2 C -49.834 -204.326 119.765 1.00 . A A . 117 PHE CD2 1 1
5 10463 1 1 117 PHE CE1 C -48.194 -203.686 121.890 1.00 . A A . 117 PHE CE1 1 1
5 10464 1 1 117 PHE CE2 C -48.525 -204.771 119.785 1.00 . A A . 117 PHE CE2 1 1
5 10465 1 1 117 PHE CG C -50.338 -203.559 120.804 1.00 . A A . 117 PHE CG 1 1
5 10466 1 1 117 PHE CZ C -47.705 -204.453 120.849 1.00 . A A . 117 PHE CZ 1 1
5 10467 1 1 117 PHE H H -53.934 -204.339 120.496 1.00 . A A . 117 PHE H 1 1
5 10468 1 1 117 PHE HA H -52.023 -204.255 122.544 1.00 . A A . 117 PHE HA 1 1
5 10469 1 1 117 PHE HB2 H -52.206 -203.410 119.854 1.00 . A A . 117 PHE HB2 1 1
5 10470 1 1 117 PHE HB3 H -51.741 -201.995 120.789 1.00 . A A . 117 PHE HB3 1 1
5 10471 1 1 117 PHE HD1 H -49.884 -202.649 122.680 1.00 . A A . 117 PHE HD1 1 1
5 10472 1 1 117 PHE HD2 H -50.474 -204.576 118.933 1.00 . A A . 117 PHE HD2 1 1
5 10473 1 1 117 PHE HE1 H -47.554 -203.433 122.722 1.00 . A A . 117 PHE HE1 1 1
5 10474 1 1 117 PHE HE2 H -48.146 -205.371 118.969 1.00 . A A . 117 PHE HE2 1 1
5 10475 1 1 117 PHE HZ H -46.681 -204.799 120.866 1.00 . A A . 117 PHE HZ 1 1
5 10476 1 1 117 PHE N N -53.782 -204.275 121.465 1.00 . A A . 117 PHE N 1 1
5 10477 1 1 117 PHE O O -52.408 -202.124 123.857 1.00 . A A . 117 PHE O 1 1
5 10478 1 1 118 LYS C C -54.962 -200.886 124.530 1.00 . A A . 118 LYS C 1 1
5 10479 1 1 118 LYS CA C -54.553 -200.518 123.109 1.00 . A A . 118 LYS CA 1 1
5 10480 1 1 118 LYS CB C -55.722 -199.889 122.334 1.00 . A A . 118 LYS CB 1 1
5 10481 1 1 118 LYS CD C -57.272 -198.853 124.024 1.00 . A A . 118 LYS CD 1 1
5 10482 1 1 118 LYS CE C -57.694 -197.566 124.706 1.00 . A A . 118 LYS CE 1 1
5 10483 1 1 118 LYS CG C -56.254 -198.593 122.928 1.00 . A A . 118 LYS CG 1 1
5 10484 1 1 118 LYS H H -54.504 -201.955 121.562 1.00 . A A . 118 LYS H 1 1
5 10485 1 1 118 LYS HA H -53.747 -199.801 123.168 1.00 . A A . 118 LYS HA 1 1
5 10486 1 1 118 LYS HB2 H -55.398 -199.686 121.326 1.00 . A A . 118 LYS HB2 1 1
5 10487 1 1 118 LYS HB3 H -56.536 -200.600 122.301 1.00 . A A . 118 LYS HB3 1 1
5 10488 1 1 118 LYS HD2 H -58.143 -199.322 123.588 1.00 . A A . 118 LYS HD2 1 1
5 10489 1 1 118 LYS HD3 H -56.835 -199.515 124.758 1.00 . A A . 118 LYS HD3 1 1
5 10490 1 1 118 LYS HE2 H -56.812 -197.057 125.065 1.00 . A A . 118 LYS HE2 1 1
5 10491 1 1 118 LYS HE3 H -58.203 -196.943 123.987 1.00 . A A . 118 LYS HE3 1 1
5 10492 1 1 118 LYS HG2 H -55.429 -198.035 123.345 1.00 . A A . 118 LYS HG2 1 1
5 10493 1 1 118 LYS HG3 H -56.721 -198.015 122.143 1.00 . A A . 118 LYS HG3 1 1
5 10494 1 1 118 LYS HZ1 H -58.156 -198.501 126.516 1.00 . A A . 118 LYS HZ1 1 1
5 10495 1 1 118 LYS HZ2 H -58.798 -196.941 126.360 1.00 . A A . 118 LYS HZ2 1 1
5 10496 1 1 118 LYS HZ3 H -59.498 -198.228 125.517 1.00 . A A . 118 LYS HZ3 1 1
5 10497 1 1 118 LYS N N -54.057 -201.683 122.394 1.00 . A A . 118 LYS N 1 1
5 10498 1 1 118 LYS NZ N -58.603 -197.826 125.852 1.00 . A A . 118 LYS NZ 1 1
5 10499 1 1 118 LYS O O -54.544 -200.228 125.477 1.00 . A A . 118 LYS O 1 1
5 10500 1 1 119 LYS C C -55.028 -202.850 126.834 1.00 . A A . 119 LYS C 1 1
5 10501 1 1 119 LYS CA C -56.206 -202.375 126.001 1.00 . A A . 119 LYS CA 1 1
5 10502 1 1 119 LYS CB C -57.237 -203.503 125.910 1.00 . A A . 119 LYS CB 1 1
5 10503 1 1 119 LYS CD C -58.863 -202.604 124.203 1.00 . A A . 119 LYS CD 1 1
5 10504 1 1 119 LYS CE C -60.315 -202.248 123.938 1.00 . A A . 119 LYS CE 1 1
5 10505 1 1 119 LYS CG C -58.659 -203.045 125.641 1.00 . A A . 119 LYS CG 1 1
5 10506 1 1 119 LYS H H -56.054 -202.437 123.879 1.00 . A A . 119 LYS H 1 1
5 10507 1 1 119 LYS HA H -56.655 -201.521 126.496 1.00 . A A . 119 LYS HA 1 1
5 10508 1 1 119 LYS HB2 H -56.946 -204.171 125.114 1.00 . A A . 119 LYS HB2 1 1
5 10509 1 1 119 LYS HB3 H -57.231 -204.050 126.841 1.00 . A A . 119 LYS HB3 1 1
5 10510 1 1 119 LYS HD2 H -58.248 -201.737 124.011 1.00 . A A . 119 LYS HD2 1 1
5 10511 1 1 119 LYS HD3 H -58.572 -203.408 123.544 1.00 . A A . 119 LYS HD3 1 1
5 10512 1 1 119 LYS HE2 H -60.938 -203.053 124.294 1.00 . A A . 119 LYS HE2 1 1
5 10513 1 1 119 LYS HE3 H -60.555 -201.344 124.477 1.00 . A A . 119 LYS HE3 1 1
5 10514 1 1 119 LYS HG2 H -59.325 -203.864 125.847 1.00 . A A . 119 LYS HG2 1 1
5 10515 1 1 119 LYS HG3 H -58.889 -202.219 126.298 1.00 . A A . 119 LYS HG3 1 1
5 10516 1 1 119 LYS HZ1 H -60.001 -201.248 122.127 1.00 . A A . 119 LYS HZ1 1 1
5 10517 1 1 119 LYS HZ2 H -60.358 -202.899 121.953 1.00 . A A . 119 LYS HZ2 1 1
5 10518 1 1 119 LYS HZ3 H -61.591 -201.803 122.346 1.00 . A A . 119 LYS HZ3 1 1
5 10519 1 1 119 LYS N N -55.763 -201.939 124.675 1.00 . A A . 119 LYS N 1 1
5 10520 1 1 119 LYS NZ N -60.582 -202.034 122.491 1.00 . A A . 119 LYS NZ 1 1
5 10521 1 1 119 LYS O O -54.959 -202.595 128.036 1.00 . A A . 119 LYS O 1 1
5 10522 1 1 120 ALA C C -52.112 -202.844 127.418 1.00 . A A . 120 ALA C 1 1
5 10523 1 1 120 ALA CA C -52.903 -204.022 126.856 1.00 . A A . 120 ALA CA 1 1
5 10524 1 1 120 ALA CB C -52.047 -204.828 125.890 1.00 . A A . 120 ALA CB 1 1
5 10525 1 1 120 ALA H H -54.262 -203.784 125.247 1.00 . A A . 120 ALA H 1 1
5 10526 1 1 120 ALA HA H -53.195 -204.669 127.671 1.00 . A A . 120 ALA HA 1 1
5 10527 1 1 120 ALA HB1 H -51.144 -205.149 126.389 1.00 . A A . 120 ALA HB1 1 1
5 10528 1 1 120 ALA HB2 H -52.600 -205.692 125.554 1.00 . A A . 120 ALA HB2 1 1
5 10529 1 1 120 ALA HB3 H -51.789 -204.212 125.040 1.00 . A A . 120 ALA HB3 1 1
5 10530 1 1 120 ALA N N -54.112 -203.557 126.191 1.00 . A A . 120 ALA N 1 1
5 10531 1 1 120 ALA O O -51.553 -202.918 128.512 1.00 . A A . 120 ALA O 1 1
5 10532 1 1 121 ILE C C -52.186 -199.814 128.178 1.00 . A A . 121 ILE C 1 1
5 10533 1 1 121 ILE CA C -51.388 -200.555 127.105 1.00 . A A . 121 ILE CA 1 1
5 10534 1 1 121 ILE CB C -51.105 -199.600 125.926 1.00 . A A . 121 ILE CB 1 1
5 10535 1 1 121 ILE CD1 C -49.940 -199.450 123.660 1.00 . A A . 121 ILE CD1 1 1
5 10536 1 1 121 ILE CG1 C -50.215 -200.290 124.889 1.00 . A A . 121 ILE CG1 1 1
5 10537 1 1 121 ILE CG2 C -50.447 -198.320 126.422 1.00 . A A . 121 ILE CG2 1 1
5 10538 1 1 121 ILE H H -52.516 -201.764 125.785 1.00 . A A . 121 ILE H 1 1
5 10539 1 1 121 ILE HA H -50.440 -200.857 127.526 1.00 . A A . 121 ILE HA 1 1
5 10540 1 1 121 ILE HB H -52.046 -199.338 125.467 1.00 . A A . 121 ILE HB 1 1
5 10541 1 1 121 ILE HD11 H -49.436 -198.540 123.950 1.00 . A A . 121 ILE HD11 1 1
5 10542 1 1 121 ILE HD12 H -49.314 -200.005 122.977 1.00 . A A . 121 ILE HD12 1 1
5 10543 1 1 121 ILE HD13 H -50.873 -199.205 123.174 1.00 . A A . 121 ILE HD13 1 1
5 10544 1 1 121 ILE HG12 H -49.268 -200.529 125.342 1.00 . A A . 121 ILE HG12 1 1
5 10545 1 1 121 ILE HG13 H -50.693 -201.204 124.565 1.00 . A A . 121 ILE HG13 1 1
5 10546 1 1 121 ILE HG21 H -49.498 -198.558 126.882 1.00 . A A . 121 ILE HG21 1 1
5 10547 1 1 121 ILE HG22 H -50.285 -197.650 125.591 1.00 . A A . 121 ILE HG22 1 1
5 10548 1 1 121 ILE HG23 H -51.089 -197.845 127.149 1.00 . A A . 121 ILE HG23 1 1
5 10549 1 1 121 ILE N N -52.076 -201.755 126.665 1.00 . A A . 121 ILE N 1 1
5 10550 1 1 121 ILE O O -51.686 -199.578 129.270 1.00 . A A . 121 ILE O 1 1
5 10551 1 1 122 ASP C C -54.657 -199.398 130.030 1.00 . A A . 122 ASP C 1 1
5 10552 1 1 122 ASP CA C -54.187 -198.618 128.799 1.00 . A A . 122 ASP CA 1 1
5 10553 1 1 122 ASP CB C -55.349 -197.896 128.078 1.00 . A A . 122 ASP CB 1 1
5 10554 1 1 122 ASP CG C -56.651 -198.668 127.974 1.00 . A A . 122 ASP CG 1 1
5 10555 1 1 122 ASP H H -53.839 -199.763 127.042 1.00 . A A . 122 ASP H 1 1
5 10556 1 1 122 ASP HA H -53.500 -197.860 129.148 1.00 . A A . 122 ASP HA 1 1
5 10557 1 1 122 ASP HB2 H -55.560 -196.983 128.601 1.00 . A A . 122 ASP HB2 1 1
5 10558 1 1 122 ASP HB3 H -55.027 -197.650 127.076 1.00 . A A . 122 ASP HB3 1 1
5 10559 1 1 122 ASP N N -53.427 -199.456 127.882 1.00 . A A . 122 ASP N 1 1
5 10560 1 1 122 ASP O O -54.270 -199.064 131.152 1.00 . A A . 122 ASP O 1 1
5 10561 1 1 122 ASP OD1 O -56.712 -199.663 127.236 1.00 . A A . 122 ASP OD1 1 1
5 10562 1 1 122 ASP OD2 O -57.649 -198.235 128.590 1.00 . A A . 122 ASP OD2 1 1
5 10563 1 1 123 GLU C C -55.106 -201.952 131.793 1.00 . A A . 123 GLU C 1 1
5 10564 1 1 123 GLU CA C -56.089 -201.185 130.909 1.00 . A A . 123 GLU CA 1 1
5 10565 1 1 123 GLU CB C -57.130 -202.150 130.346 1.00 . A A . 123 GLU CB 1 1
5 10566 1 1 123 GLU CD C -59.310 -201.263 131.272 1.00 . A A . 123 GLU CD 1 1
5 10567 1 1 123 GLU CG C -58.464 -201.494 130.032 1.00 . A A . 123 GLU CG 1 1
5 10568 1 1 123 GLU H H -55.565 -200.769 128.888 1.00 . A A . 123 GLU H 1 1
5 10569 1 1 123 GLU HA H -56.604 -200.459 131.515 1.00 . A A . 123 GLU HA 1 1
5 10570 1 1 123 GLU HB2 H -56.744 -202.585 129.436 1.00 . A A . 123 GLU HB2 1 1
5 10571 1 1 123 GLU HB3 H -57.300 -202.937 131.066 1.00 . A A . 123 GLU HB3 1 1
5 10572 1 1 123 GLU HG2 H -58.280 -200.542 129.558 1.00 . A A . 123 GLU HG2 1 1
5 10573 1 1 123 GLU HG3 H -59.007 -202.130 129.359 1.00 . A A . 123 GLU HG3 1 1
5 10574 1 1 123 GLU N N -55.430 -200.459 129.817 1.00 . A A . 123 GLU N 1 1
5 10575 1 1 123 GLU O O -55.417 -202.266 132.941 1.00 . A A . 123 GLU O 1 1
5 10576 1 1 123 GLU OE1 O -59.088 -200.256 131.975 1.00 . A A . 123 GLU OE1 1 1
5 10577 1 1 123 GLU OE2 O -60.205 -202.089 131.544 1.00 . A A . 123 GLU OE2 1 1
5 10578 1 1 124 PHE C C -51.749 -202.220 132.427 1.00 . A A . 124 PHE C 1 1
5 10579 1 1 124 PHE CA C -52.964 -203.050 132.016 1.00 . A A . 124 PHE CA 1 1
5 10580 1 1 124 PHE CB C -52.523 -204.271 131.199 1.00 . A A . 124 PHE CB 1 1
5 10581 1 1 124 PHE CD1 C -51.812 -205.948 132.927 1.00 . A A . 124 PHE CD1 1 1
5 10582 1 1 124 PHE CD2 C -50.152 -205.060 131.462 1.00 . A A . 124 PHE CD2 1 1
5 10583 1 1 124 PHE CE1 C -50.850 -206.719 133.552 1.00 . A A . 124 PHE CE1 1 1
5 10584 1 1 124 PHE CE2 C -49.186 -205.829 132.084 1.00 . A A . 124 PHE CE2 1 1
5 10585 1 1 124 PHE CG C -51.474 -205.110 131.876 1.00 . A A . 124 PHE CG 1 1
5 10586 1 1 124 PHE CZ C -49.536 -206.659 133.130 1.00 . A A . 124 PHE CZ 1 1
5 10587 1 1 124 PHE H H -53.719 -201.965 130.357 1.00 . A A . 124 PHE H 1 1
5 10588 1 1 124 PHE HA H -53.455 -203.398 132.912 1.00 . A A . 124 PHE HA 1 1
5 10589 1 1 124 PHE HB2 H -53.380 -204.901 131.016 1.00 . A A . 124 PHE HB2 1 1
5 10590 1 1 124 PHE HB3 H -52.122 -203.937 130.252 1.00 . A A . 124 PHE HB3 1 1
5 10591 1 1 124 PHE HD1 H -52.839 -205.995 133.258 1.00 . A A . 124 PHE HD1 1 1
5 10592 1 1 124 PHE HD2 H -49.877 -204.411 130.644 1.00 . A A . 124 PHE HD2 1 1
5 10593 1 1 124 PHE HE1 H -51.127 -207.367 134.371 1.00 . A A . 124 PHE HE1 1 1
5 10594 1 1 124 PHE HE2 H -48.160 -205.780 131.753 1.00 . A A . 124 PHE HE2 1 1
5 10595 1 1 124 PHE HZ H -48.785 -207.261 133.619 1.00 . A A . 124 PHE HZ 1 1
5 10596 1 1 124 PHE N N -53.933 -202.263 131.265 1.00 . A A . 124 PHE N 1 1
5 10597 1 1 124 PHE O O -51.315 -202.274 133.579 1.00 . A A . 124 PHE O 1 1
5 10598 1 1 125 LEU C C -50.179 -199.349 132.303 1.00 . A A . 125 LEU C 1 1
5 10599 1 1 125 LEU CA C -49.955 -200.747 131.725 1.00 . A A . 125 LEU CA 1 1
5 10600 1 1 125 LEU CB C -49.162 -200.649 130.422 1.00 . A A . 125 LEU CB 1 1
5 10601 1 1 125 LEU CD1 C -46.864 -200.972 131.336 1.00 . A A . 125 LEU CD1 1 1
5 10602 1 1 125 LEU CD2 C -47.186 -199.734 129.190 1.00 . A A . 125 LEU CD2 1 1
5 10603 1 1 125 LEU CG C -47.772 -200.039 130.557 1.00 . A A . 125 LEU CG 1 1
5 10604 1 1 125 LEU H H -51.654 -201.364 130.625 1.00 . A A . 125 LEU H 1 1
5 10605 1 1 125 LEU HA H -49.381 -201.325 132.434 1.00 . A A . 125 LEU HA 1 1
5 10606 1 1 125 LEU HB2 H -49.058 -201.643 130.013 1.00 . A A . 125 LEU HB2 1 1
5 10607 1 1 125 LEU HB3 H -49.728 -200.049 129.725 1.00 . A A . 125 LEU HB3 1 1
5 10608 1 1 125 LEU HD11 H -46.763 -201.905 130.801 1.00 . A A . 125 LEU HD11 1 1
5 10609 1 1 125 LEU HD12 H -45.891 -200.517 131.451 1.00 . A A . 125 LEU HD12 1 1
5 10610 1 1 125 LEU HD13 H -47.291 -201.162 132.309 1.00 . A A . 125 LEU HD13 1 1
5 10611 1 1 125 LEU HD21 H -47.821 -199.026 128.676 1.00 . A A . 125 LEU HD21 1 1
5 10612 1 1 125 LEU HD22 H -46.199 -199.313 129.306 1.00 . A A . 125 LEU HD22 1 1
5 10613 1 1 125 LEU HD23 H -47.124 -200.646 128.614 1.00 . A A . 125 LEU HD23 1 1
5 10614 1 1 125 LEU HG H -47.845 -199.110 131.106 1.00 . A A . 125 LEU HG 1 1
5 10615 1 1 125 LEU N N -51.207 -201.454 131.492 1.00 . A A . 125 LEU N 1 1
5 10616 1 1 125 LEU O O -49.459 -198.926 133.210 1.00 . A A . 125 LEU O 1 1
5 10617 1 1 126 LEU C C -52.216 -197.218 133.458 1.00 . A A . 126 LEU C 1 1
5 10618 1 1 126 LEU CA C -51.403 -197.262 132.172 1.00 . A A . 126 LEU CA 1 1
5 10619 1 1 126 LEU CB C -52.121 -196.537 131.032 1.00 . A A . 126 LEU CB 1 1
5 10620 1 1 126 LEU CD1 C -51.474 -194.206 131.684 1.00 . A A . 126 LEU CD1 1 1
5 10621 1 1 126 LEU CD2 C -53.479 -194.597 130.230 1.00 . A A . 126 LEU CD2 1 1
5 10622 1 1 126 LEU CG C -52.630 -195.146 131.368 1.00 . A A . 126 LEU CG 1 1
5 10623 1 1 126 LEU H H -51.792 -199.050 131.143 1.00 . A A . 126 LEU H 1 1
5 10624 1 1 126 LEU HA H -50.445 -196.795 132.343 1.00 . A A . 126 LEU HA 1 1
5 10625 1 1 126 LEU HB2 H -51.439 -196.456 130.199 1.00 . A A . 126 LEU HB2 1 1
5 10626 1 1 126 LEU HB3 H -52.964 -197.140 130.727 1.00 . A A . 126 LEU HB3 1 1
5 10627 1 1 126 LEU HD11 H -51.862 -193.230 131.937 1.00 . A A . 126 LEU HD11 1 1
5 10628 1 1 126 LEU HD12 H -50.909 -194.596 132.518 1.00 . A A . 126 LEU HD12 1 1
5 10629 1 1 126 LEU HD13 H -50.830 -194.123 130.820 1.00 . A A . 126 LEU HD13 1 1
5 10630 1 1 126 LEU HD21 H -54.307 -195.266 130.046 1.00 . A A . 126 LEU HD21 1 1
5 10631 1 1 126 LEU HD22 H -53.856 -193.623 130.501 1.00 . A A . 126 LEU HD22 1 1
5 10632 1 1 126 LEU HD23 H -52.876 -194.515 129.338 1.00 . A A . 126 LEU HD23 1 1
5 10633 1 1 126 LEU HG H -53.251 -195.223 132.243 1.00 . A A . 126 LEU HG 1 1
5 10634 1 1 126 LEU N N -51.174 -198.635 131.786 1.00 . A A . 126 LEU N 1 1
5 10635 1 1 126 LEU O O -51.831 -196.582 134.438 1.00 . A A . 126 LEU O 1 1
5 10636 1 1 127 LYS C C -53.834 -199.448 135.234 1.00 . A A . 127 LYS C 1 1
5 10637 1 1 127 LYS CA C -54.132 -198.085 134.643 1.00 . A A . 127 LYS CA 1 1
5 10638 1 1 127 LYS CB C -55.621 -197.974 134.324 1.00 . A A . 127 LYS CB 1 1
5 10639 1 1 127 LYS CD C -57.319 -196.762 132.962 1.00 . A A . 127 LYS CD 1 1
5 10640 1 1 127 LYS CE C -57.128 -197.704 131.788 1.00 . A A . 127 LYS CE 1 1
5 10641 1 1 127 LYS CG C -56.031 -196.631 133.748 1.00 . A A . 127 LYS CG 1 1
5 10642 1 1 127 LYS H H -53.623 -198.347 132.612 1.00 . A A . 127 LYS H 1 1
5 10643 1 1 127 LYS HA H -53.854 -197.319 135.351 1.00 . A A . 127 LYS HA 1 1
5 10644 1 1 127 LYS HB2 H -55.880 -198.740 133.608 1.00 . A A . 127 LYS HB2 1 1
5 10645 1 1 127 LYS HB3 H -56.183 -198.137 135.231 1.00 . A A . 127 LYS HB3 1 1
5 10646 1 1 127 LYS HD2 H -58.092 -197.155 133.608 1.00 . A A . 127 LYS HD2 1 1
5 10647 1 1 127 LYS HD3 H -57.609 -195.790 132.592 1.00 . A A . 127 LYS HD3 1 1
5 10648 1 1 127 LYS HE2 H -56.426 -197.258 131.097 1.00 . A A . 127 LYS HE2 1 1
5 10649 1 1 127 LYS HE3 H -56.721 -198.640 132.158 1.00 . A A . 127 LYS HE3 1 1
5 10650 1 1 127 LYS HG2 H -56.178 -195.930 134.558 1.00 . A A . 127 LYS HG2 1 1
5 10651 1 1 127 LYS HG3 H -55.251 -196.275 133.092 1.00 . A A . 127 LYS HG3 1 1
5 10652 1 1 127 LYS HZ1 H -58.907 -198.764 131.540 1.00 . A A . 127 LYS HZ1 1 1
5 10653 1 1 127 LYS HZ2 H -58.999 -197.136 131.072 1.00 . A A . 127 LYS HZ2 1 1
5 10654 1 1 127 LYS HZ3 H -58.195 -198.252 130.082 1.00 . A A . 127 LYS HZ3 1 1
5 10655 1 1 127 LYS N N -53.334 -197.916 133.449 1.00 . A A . 127 LYS N 1 1
5 10656 1 1 127 LYS NZ N -58.396 -197.977 131.071 1.00 . A A . 127 LYS NZ 1 1
5 10657 1 1 127 LYS O O -54.634 -200.369 135.104 1.00 . A A . 127 LYS O 1 1
5 10658 1 1 128 LYS C C -53.230 -201.527 137.243 1.00 . A A . 128 LYS C 1 1
5 10659 1 1 128 LYS CA C -52.171 -200.828 136.385 1.00 . A A . 128 LYS CA 1 1
5 10660 1 1 128 LYS CB C -50.886 -200.582 137.188 1.00 . A A . 128 LYS CB 1 1
5 10661 1 1 128 LYS CD C -50.157 -202.993 136.988 1.00 . A A . 128 LYS CD 1 1
5 10662 1 1 128 LYS CE C -49.575 -204.183 137.735 1.00 . A A . 128 LYS CE 1 1
5 10663 1 1 128 LYS CG C -50.349 -201.806 137.915 1.00 . A A . 128 LYS CG 1 1
5 10664 1 1 128 LYS H H -52.092 -198.767 135.920 1.00 . A A . 128 LYS H 1 1
5 10665 1 1 128 LYS HA H -51.936 -201.469 135.548 1.00 . A A . 128 LYS HA 1 1
5 10666 1 1 128 LYS HB2 H -50.119 -200.232 136.513 1.00 . A A . 128 LYS HB2 1 1
5 10667 1 1 128 LYS HB3 H -51.080 -199.813 137.922 1.00 . A A . 128 LYS HB3 1 1
5 10668 1 1 128 LYS HD2 H -51.113 -203.273 136.571 1.00 . A A . 128 LYS HD2 1 1
5 10669 1 1 128 LYS HD3 H -49.482 -202.714 136.192 1.00 . A A . 128 LYS HD3 1 1
5 10670 1 1 128 LYS HE2 H -49.612 -205.050 137.092 1.00 . A A . 128 LYS HE2 1 1
5 10671 1 1 128 LYS HE3 H -48.547 -203.966 137.987 1.00 . A A . 128 LYS HE3 1 1
5 10672 1 1 128 LYS HG2 H -49.397 -201.557 138.358 1.00 . A A . 128 LYS HG2 1 1
5 10673 1 1 128 LYS HG3 H -51.046 -202.080 138.694 1.00 . A A . 128 LYS HG3 1 1
5 10674 1 1 128 LYS HZ1 H -49.964 -205.345 139.425 1.00 . A A . 128 LYS HZ1 1 1
5 10675 1 1 128 LYS HZ2 H -50.216 -203.689 139.665 1.00 . A A . 128 LYS HZ2 1 1
5 10676 1 1 128 LYS HZ3 H -51.340 -204.599 138.777 1.00 . A A . 128 LYS HZ3 1 1
5 10677 1 1 128 LYS N N -52.659 -199.563 135.841 1.00 . A A . 128 LYS N 1 1
5 10678 1 1 128 LYS NZ N -50.327 -204.477 138.985 1.00 . A A . 128 LYS NZ 1 1
5 10679 1 1 128 LYS O O -53.465 -201.161 138.399 1.00 . A A . 128 LYS O 1 1
5 10680 1 1 129 GLU C C -54.245 -204.323 138.275 1.00 . A A . 129 GLU C 1 1
5 10681 1 1 129 GLU CA C -54.894 -203.304 137.340 1.00 . A A . 129 GLU CA 1 1
5 10682 1 1 129 GLU CB C -55.815 -204.015 136.343 1.00 . A A . 129 GLU CB 1 1
5 10683 1 1 129 GLU CD C -57.924 -203.914 137.753 1.00 . A A . 129 GLU CD 1 1
5 10684 1 1 129 GLU CG C -57.266 -203.561 136.428 1.00 . A A . 129 GLU CG 1 1
5 10685 1 1 129 GLU H H -53.744 -202.665 135.682 1.00 . A A . 129 GLU H 1 1
5 10686 1 1 129 GLU HA H -55.489 -202.628 137.935 1.00 . A A . 129 GLU HA 1 1
5 10687 1 1 129 GLU HB2 H -55.458 -203.824 135.341 1.00 . A A . 129 GLU HB2 1 1
5 10688 1 1 129 GLU HB3 H -55.780 -205.077 136.532 1.00 . A A . 129 GLU HB3 1 1
5 10689 1 1 129 GLU HG2 H -57.302 -202.490 136.304 1.00 . A A . 129 GLU HG2 1 1
5 10690 1 1 129 GLU HG3 H -57.824 -204.032 135.631 1.00 . A A . 129 GLU HG3 1 1
5 10691 1 1 129 GLU N N -53.899 -202.505 136.641 1.00 . A A . 129 GLU N 1 1
5 10692 1 1 129 GLU O O -53.022 -204.360 138.443 1.00 . A A . 129 GLU O 1 1
5 10693 1 1 129 GLU OE1 O -57.449 -203.426 138.802 1.00 . A A . 129 GLU OE1 1 1
5 10694 1 1 129 GLU OE2 O -58.918 -204.678 137.746 1.00 . A A . 129 GLU OE2 1 1
5 10695 1 1 130 GLY C C -55.166 -205.693 141.243 1.00 . A A . 130 GLY C 1 1
5 10696 1 1 130 GLY CA C -54.625 -206.082 139.887 1.00 . A A . 130 GLY CA 1 1
5 10697 1 1 130 GLY H H -56.032 -205.137 138.628 1.00 . A A . 130 GLY H 1 1
5 10698 1 1 130 GLY HA2 H -54.965 -207.078 139.639 1.00 . A A . 130 GLY HA2 1 1
5 10699 1 1 130 GLY HA3 H -53.546 -206.072 139.921 1.00 . A A . 130 GLY HA3 1 1
5 10700 1 1 130 GLY N N -55.082 -205.155 138.876 1.00 . A A . 130 GLY N 1 1
5 10701 1 1 130 GLY O O -54.777 -206.242 142.270 1.00 . A A . 130 GLY O 1 1
5 10702 1 1 131 HIS C C -58.188 -204.115 142.211 1.00 . A A . 131 HIS C 1 1
5 10703 1 1 131 HIS CA C -56.691 -204.221 142.450 1.00 . A A . 131 HIS CA 1 1
5 10704 1 1 131 HIS CB C -56.124 -202.848 142.840 1.00 . A A . 131 HIS CB 1 1
5 10705 1 1 131 HIS CD2 C -53.744 -202.350 141.935 1.00 . A A . 131 HIS CD2 1 1
5 10706 1 1 131 HIS CE1 C -52.587 -203.042 143.658 1.00 . A A . 131 HIS CE1 1 1
5 10707 1 1 131 HIS CG C -54.626 -202.787 142.867 1.00 . A A . 131 HIS CG 1 1
5 10708 1 1 131 HIS H H -56.322 -204.316 140.371 1.00 . A A . 131 HIS H 1 1
5 10709 1 1 131 HIS HA H -56.505 -204.931 143.242 1.00 . A A . 131 HIS HA 1 1
5 10710 1 1 131 HIS HB2 H -56.470 -202.111 142.131 1.00 . A A . 131 HIS HB2 1 1
5 10711 1 1 131 HIS HB3 H -56.486 -202.587 143.825 1.00 . A A . 131 HIS HB3 1 1
5 10712 1 1 131 HIS HD1 H -54.214 -203.595 144.769 1.00 . A A . 131 HIS HD1 1 1
5 10713 1 1 131 HIS HD2 H -53.990 -201.942 140.964 1.00 . A A . 131 HIS HD2 1 1
5 10714 1 1 131 HIS HE1 H -51.761 -203.287 144.309 1.00 . A A . 131 HIS HE1 1 1
5 10715 1 1 131 HIS HE2 H -51.644 -202.472 141.924 1.00 . A A . 131 HIS HE2 1 1
5 10716 1 1 131 HIS N N -56.064 -204.715 141.233 1.00 . A A . 131 HIS N 1 1
5 10717 1 1 131 HIS ND1 N -53.867 -203.215 143.936 1.00 . A A . 131 HIS ND1 1 1
5 10718 1 1 131 HIS NE2 N -52.487 -202.520 142.452 1.00 . A A . 131 HIS NE2 1 1
5 10719 1 1 131 HIS O O -58.778 -203.037 142.325 1.00 . A A . 131 HIS O 1 1
5 10720 1 1 132 HIS C C -61.186 -205.181 142.532 1.00 . A A . 132 HIS C 1 1
5 10721 1 1 132 HIS CA C -60.170 -205.244 141.393 1.00 . A A . 132 HIS CA 1 1
5 10722 1 1 132 HIS CB C -60.432 -206.470 140.512 1.00 . A A . 132 HIS CB 1 1
5 10723 1 1 132 HIS CD2 C -62.948 -206.806 139.936 1.00 . A A . 132 HIS CD2 1 1
5 10724 1 1 132 HIS CE1 C -62.971 -205.756 138.011 1.00 . A A . 132 HIS CE1 1 1
5 10725 1 1 132 HIS CG C -61.689 -206.361 139.699 1.00 . A A . 132 HIS CG 1 1
5 10726 1 1 132 HIS H H -58.315 -206.090 141.953 1.00 . A A . 132 HIS H 1 1
5 10727 1 1 132 HIS HA H -60.295 -204.360 140.787 1.00 . A A . 132 HIS HA 1 1
5 10728 1 1 132 HIS HB2 H -59.605 -206.600 139.830 1.00 . A A . 132 HIS HB2 1 1
5 10729 1 1 132 HIS HB3 H -60.517 -207.346 141.139 1.00 . A A . 132 HIS HB3 1 1
5 10730 1 1 132 HIS HD1 H -60.972 -205.284 138.032 1.00 . A A . 132 HIS HD1 1 1
5 10731 1 1 132 HIS HD2 H -63.277 -207.365 140.801 1.00 . A A . 132 HIS HD2 1 1
5 10732 1 1 132 HIS HE1 H -63.307 -205.325 137.078 1.00 . A A . 132 HIS HE1 1 1
5 10733 1 1 132 HIS HE2 H -64.706 -206.460 138.842 1.00 . A A . 132 HIS HE2 1 1
5 10734 1 1 132 HIS N N -58.799 -205.241 141.874 1.00 . A A . 132 HIS N 1 1
5 10735 1 1 132 HIS ND1 N -61.736 -205.711 138.484 1.00 . A A . 132 HIS ND1 1 1
5 10736 1 1 132 HIS NE2 N -63.725 -206.416 138.872 1.00 . A A . 132 HIS NE2 1 1
5 10737 1 1 132 HIS O O -61.914 -206.137 142.787 1.00 . A A . 132 HIS O 1 1
5 10738 1 1 133 HIS C C -63.349 -202.995 143.274 1.00 . A A . 133 HIS C 1 1
5 10739 1 1 133 HIS CA C -62.327 -203.748 144.108 1.00 . A A . 133 HIS CA 1 1
5 10740 1 1 133 HIS CB C -61.878 -202.915 145.315 1.00 . A A . 133 HIS CB 1 1
5 10741 1 1 133 HIS CD2 C -63.865 -201.723 146.494 1.00 . A A . 133 HIS CD2 1 1
5 10742 1 1 133 HIS CE1 C -64.210 -203.182 148.092 1.00 . A A . 133 HIS CE1 1 1
5 10743 1 1 133 HIS CG C -62.958 -202.719 146.338 1.00 . A A . 133 HIS CG 1 1
5 10744 1 1 133 HIS H H -60.457 -203.430 143.157 1.00 . A A . 133 HIS H 1 1
5 10745 1 1 133 HIS HA H -62.760 -204.679 144.446 1.00 . A A . 133 HIS HA 1 1
5 10746 1 1 133 HIS HB2 H -61.049 -203.410 145.798 1.00 . A A . 133 HIS HB2 1 1
5 10747 1 1 133 HIS HB3 H -61.561 -201.942 144.973 1.00 . A A . 133 HIS HB3 1 1
5 10748 1 1 133 HIS HD1 H -62.711 -204.452 147.517 1.00 . A A . 133 HIS HD1 1 1
5 10749 1 1 133 HIS HD2 H -63.966 -200.846 145.870 1.00 . A A . 133 HIS HD2 1 1
5 10750 1 1 133 HIS HE1 H -64.622 -203.680 148.958 1.00 . A A . 133 HIS HE1 1 1
5 10751 1 1 133 HIS HE2 H -65.440 -201.559 147.873 1.00 . A A . 133 HIS HE2 1 1
5 10752 1 1 133 HIS N N -61.210 -204.058 143.232 1.00 . A A . 133 HIS N 1 1
5 10753 1 1 133 HIS ND1 N -63.202 -203.617 147.358 1.00 . A A . 133 HIS ND1 1 1
5 10754 1 1 133 HIS NE2 N -64.630 -202.036 147.590 1.00 . A A . 133 HIS NE2 1 1
5 10755 1 1 133 HIS O O -64.530 -203.326 143.255 1.00 . A A . 133 HIS O 1 1
5 10756 1 1 134 HIS C C -62.637 -200.347 140.807 1.00 . A A . 134 HIS C 1 1
5 10757 1 1 134 HIS CA C -63.563 -201.342 141.488 1.00 . A A . 134 HIS CA 1 1
5 10758 1 1 134 HIS CB C -64.867 -200.652 141.905 1.00 . A A . 134 HIS CB 1 1
5 10759 1 1 134 HIS CD2 C -66.341 -200.982 139.795 1.00 . A A . 134 HIS CD2 1 1
5 10760 1 1 134 HIS CE1 C -66.557 -198.886 139.215 1.00 . A A . 134 HIS CE1 1 1
5 10761 1 1 134 HIS CG C -65.684 -200.237 140.715 1.00 . A A . 134 HIS CG 1 1
5 10762 1 1 134 HIS H H -61.977 -201.616 142.843 1.00 . A A . 134 HIS H 1 1
5 10763 1 1 134 HIS HA H -63.797 -202.122 140.777 1.00 . A A . 134 HIS HA 1 1
5 10764 1 1 134 HIS HB2 H -65.457 -201.330 142.503 1.00 . A A . 134 HIS HB2 1 1
5 10765 1 1 134 HIS HB3 H -64.637 -199.767 142.480 1.00 . A A . 134 HIS HB3 1 1
5 10766 1 1 134 HIS HD1 H -65.468 -198.145 140.781 1.00 . A A . 134 HIS HD1 1 1
5 10767 1 1 134 HIS HD2 H -66.431 -202.059 139.792 1.00 . A A . 134 HIS HD2 1 1
5 10768 1 1 134 HIS HE1 H -66.838 -197.990 138.681 1.00 . A A . 134 HIS HE1 1 1
5 10769 1 1 134 HIS HE2 H -67.085 -200.385 137.939 1.00 . A A . 134 HIS HE2 1 1
5 10770 1 1 134 HIS N N -62.857 -201.969 142.592 1.00 . A A . 134 HIS N 1 1
5 10771 1 1 134 HIS ND1 N -65.841 -198.929 140.325 1.00 . A A . 134 HIS ND1 1 1
5 10772 1 1 134 HIS NE2 N -66.872 -200.121 138.866 1.00 . A A . 134 HIS NE2 1 1
5 10773 1 1 134 HIS O O -62.871 -199.141 140.821 1.00 . A A . 134 HIS O 1 1
5 10774 1 1 135 HIS C C -61.230 -199.847 138.083 1.00 . A A . 135 HIS C 1 1
5 10775 1 1 135 HIS CA C -60.627 -200.075 139.468 1.00 . A A . 135 HIS CA 1 1
5 10776 1 1 135 HIS CB C -59.283 -200.806 139.374 1.00 . A A . 135 HIS CB 1 1
5 10777 1 1 135 HIS CD2 C -58.009 -198.686 138.569 1.00 . A A . 135 HIS CD2 1 1
5 10778 1 1 135 HIS CE1 C -56.252 -199.688 137.728 1.00 . A A . 135 HIS CE1 1 1
5 10779 1 1 135 HIS CG C -58.179 -200.020 138.735 1.00 . A A . 135 HIS CG 1 1
5 10780 1 1 135 HIS H H -61.370 -201.824 140.384 1.00 . A A . 135 HIS H 1 1
5 10781 1 1 135 HIS HA H -60.490 -199.123 139.961 1.00 . A A . 135 HIS HA 1 1
5 10782 1 1 135 HIS HB2 H -58.960 -201.068 140.371 1.00 . A A . 135 HIS HB2 1 1
5 10783 1 1 135 HIS HB3 H -59.419 -201.711 138.801 1.00 . A A . 135 HIS HB3 1 1
5 10784 1 1 135 HIS HD1 H -56.886 -201.587 138.171 1.00 . A A . 135 HIS HD1 1 1
5 10785 1 1 135 HIS HD2 H -58.696 -197.908 138.874 1.00 . A A . 135 HIS HD2 1 1
5 10786 1 1 135 HIS HE1 H -55.300 -199.865 137.249 1.00 . A A . 135 HIS HE1 1 1
5 10787 1 1 135 HIS HE2 H -56.359 -197.646 137.798 1.00 . A A . 135 HIS HE2 1 1
5 10788 1 1 135 HIS N N -61.555 -200.872 140.255 1.00 . A A . 135 HIS N 1 1
5 10789 1 1 135 HIS ND1 N -57.062 -200.616 138.197 1.00 . A A . 135 HIS ND1 1 1
5 10790 1 1 135 HIS NE2 N -56.803 -198.507 137.940 1.00 . A A . 135 HIS NE2 1 1
5 10791 1 1 135 HIS O O -60.836 -198.942 137.351 1.00 . A A . 135 HIS O 1 1
5 10792 1 1 136 HIS C C -64.165 -201.569 136.662 1.00 . A A . 136 HIS C 1 1
5 10793 1 1 136 HIS CA C -62.991 -200.599 136.546 1.00 . A A . 136 HIS CA 1 1
5 10794 1 1 136 HIS CB C -62.165 -200.848 135.257 1.00 . A A . 136 HIS CB 1 1
5 10795 1 1 136 HIS CD2 C -61.098 -203.047 136.154 1.00 . A A . 136 HIS CD2 1 1
5 10796 1 1 136 HIS CE1 C -60.288 -203.806 134.274 1.00 . A A . 136 HIS CE1 1 1
5 10797 1 1 136 HIS CG C -61.424 -202.158 135.190 1.00 . A A . 136 HIS CG 1 1
5 10798 1 1 136 HIS H H -62.375 -201.447 138.363 1.00 . A A . 136 HIS H 1 1
5 10799 1 1 136 HIS HA H -63.388 -199.594 136.517 1.00 . A A . 136 HIS HA 1 1
5 10800 1 1 136 HIS HB2 H -62.831 -200.813 134.410 1.00 . A A . 136 HIS HB2 1 1
5 10801 1 1 136 HIS HB3 H -61.437 -200.054 135.158 1.00 . A A . 136 HIS HB3 1 1
5 10802 1 1 136 HIS HD1 H -60.942 -202.239 133.126 1.00 . A A . 136 HIS HD1 1 1
5 10803 1 1 136 HIS HD2 H -61.347 -202.968 137.203 1.00 . A A . 136 HIS HD2 1 1
5 10804 1 1 136 HIS HE1 H -59.786 -204.426 133.546 1.00 . A A . 136 HIS HE1 1 1
5 10805 1 1 136 HIS HE2 H -59.778 -204.663 136.053 1.00 . A A . 136 HIS HE2 1 1
5 10806 1 1 136 HIS N N -62.188 -200.705 137.755 1.00 . A A . 136 HIS N 1 1
5 10807 1 1 136 HIS ND1 N -60.898 -202.667 134.021 1.00 . A A . 136 HIS ND1 1 1
5 10808 1 1 136 HIS NE2 N -60.389 -204.063 135.564 1.00 . A A . 136 HIS NE2 1 1
5 10809 1 1 136 HIS O O -65.318 -201.099 136.705 1.00 . A A . 136 HIS O 1 1
5 10810 1 1 136 HIS OXT O -63.914 -202.784 136.807 1.00 . A A . 136 HIS OXT 1 1
6 10811 1 1 1 MET C C -28.638 -189.722 125.715 1.00 . A A . 1 MET C 1 1
6 10812 1 1 1 MET CA C -27.230 -190.118 125.297 1.00 . A A . 1 MET CA 1 1
6 10813 1 1 1 MET CB C -26.235 -189.919 126.454 1.00 . A A . 1 MET CB 1 1
6 10814 1 1 1 MET CE C -26.542 -186.013 127.926 1.00 . A A . 1 MET CE 1 1
6 10815 1 1 1 MET CG C -25.927 -188.465 126.798 1.00 . A A . 1 MET CG 1 1
6 10816 1 1 1 MET H1 H -25.839 -189.628 123.825 1.00 . A A . 1 MET H1 1 1
6 10817 1 1 1 MET H2 H -27.452 -189.536 123.310 1.00 . A A . 1 MET H2 1 1
6 10818 1 1 1 MET H3 H -26.814 -188.326 124.312 1.00 . A A . 1 MET H3 1 1
6 10819 1 1 1 MET HA H -27.241 -191.164 125.025 1.00 . A A . 1 MET HA 1 1
6 10820 1 1 1 MET HB2 H -26.637 -190.391 127.337 1.00 . A A . 1 MET HB2 1 1
6 10821 1 1 1 MET HB3 H -25.306 -190.406 126.193 1.00 . A A . 1 MET HB3 1 1
6 10822 1 1 1 MET HE1 H -27.267 -185.364 128.395 1.00 . A A . 1 MET HE1 1 1
6 10823 1 1 1 MET HE2 H -25.679 -186.112 128.566 1.00 . A A . 1 MET HE2 1 1
6 10824 1 1 1 MET HE3 H -26.241 -185.592 126.978 1.00 . A A . 1 MET HE3 1 1
6 10825 1 1 1 MET HG2 H -25.052 -188.441 127.429 1.00 . A A . 1 MET HG2 1 1
6 10826 1 1 1 MET HG3 H -25.719 -187.933 125.880 1.00 . A A . 1 MET HG3 1 1
6 10827 1 1 1 MET N N -26.804 -189.350 124.106 1.00 . A A . 1 MET N 1 1
6 10828 1 1 1 MET O O -29.150 -188.685 125.294 1.00 . A A . 1 MET O 1 1
6 10829 1 1 1 MET SD S -27.273 -187.626 127.656 1.00 . A A . 1 MET SD 1 1
6 10830 1 1 2 SER C C -30.596 -189.372 128.202 1.00 . A A . 2 SER C 1 1
6 10831 1 1 2 SER CA C -30.614 -190.304 126.997 1.00 . A A . 2 SER CA 1 1
6 10832 1 1 2 SER CB C -31.295 -191.625 127.350 1.00 . A A . 2 SER CB 1 1
6 10833 1 1 2 SER H H -28.805 -191.372 126.824 1.00 . A A . 2 SER H 1 1
6 10834 1 1 2 SER HA H -31.158 -189.829 126.196 1.00 . A A . 2 SER HA 1 1
6 10835 1 1 2 SER HB2 H -30.776 -192.089 128.175 1.00 . A A . 2 SER HB2 1 1
6 10836 1 1 2 SER HB3 H -32.322 -191.436 127.630 1.00 . A A . 2 SER HB3 1 1
6 10837 1 1 2 SER HG H -31.986 -192.251 125.616 1.00 . A A . 2 SER HG 1 1
6 10838 1 1 2 SER N N -29.263 -190.560 126.528 1.00 . A A . 2 SER N 1 1
6 10839 1 1 2 SER O O -30.111 -189.734 129.274 1.00 . A A . 2 SER O 1 1
6 10840 1 1 2 SER OG O -31.277 -192.509 126.241 1.00 . A A . 2 SER OG 1 1
6 10841 1 1 3 LEU C C -32.484 -187.132 129.758 1.00 . A A . 3 LEU C 1 1
6 10842 1 1 3 LEU CA C -31.123 -187.163 129.065 1.00 . A A . 3 LEU CA 1 1
6 10843 1 1 3 LEU CB C -30.782 -185.784 128.472 1.00 . A A . 3 LEU CB 1 1
6 10844 1 1 3 LEU CD1 C -29.669 -183.553 128.717 1.00 . A A . 3 LEU CD1 1 1
6 10845 1 1 3 LEU CD2 C -31.459 -184.195 130.323 1.00 . A A . 3 LEU CD2 1 1
6 10846 1 1 3 LEU CG C -30.309 -184.710 129.467 1.00 . A A . 3 LEU CG 1 1
6 10847 1 1 3 LEU H H -31.490 -187.946 127.135 1.00 . A A . 3 LEU H 1 1
6 10848 1 1 3 LEU HA H -30.367 -187.431 129.788 1.00 . A A . 3 LEU HA 1 1
6 10849 1 1 3 LEU HB2 H -30.004 -185.922 127.736 1.00 . A A . 3 LEU HB2 1 1
6 10850 1 1 3 LEU HB3 H -31.661 -185.411 127.968 1.00 . A A . 3 LEU HB3 1 1
6 10851 1 1 3 LEU HD11 H -28.837 -183.919 128.134 1.00 . A A . 3 LEU HD11 1 1
6 10852 1 1 3 LEU HD12 H -30.398 -183.103 128.060 1.00 . A A . 3 LEU HD12 1 1
6 10853 1 1 3 LEU HD13 H -29.318 -182.817 129.424 1.00 . A A . 3 LEU HD13 1 1
6 10854 1 1 3 LEU HD21 H -32.208 -183.743 129.688 1.00 . A A . 3 LEU HD21 1 1
6 10855 1 1 3 LEU HD22 H -31.898 -185.016 130.868 1.00 . A A . 3 LEU HD22 1 1
6 10856 1 1 3 LEU HD23 H -31.087 -183.458 131.019 1.00 . A A . 3 LEU HD23 1 1
6 10857 1 1 3 LEU HG H -29.564 -185.137 130.123 1.00 . A A . 3 LEU HG 1 1
6 10858 1 1 3 LEU N N -31.113 -188.166 128.011 1.00 . A A . 3 LEU N 1 1
6 10859 1 1 3 LEU O O -32.574 -187.271 130.976 1.00 . A A . 3 LEU O 1 1
6 10860 1 1 4 ALA C C -35.832 -187.831 128.864 1.00 . A A . 4 ALA C 1 1
6 10861 1 1 4 ALA CA C -34.887 -186.829 129.515 1.00 . A A . 4 ALA CA 1 1
6 10862 1 1 4 ALA CB C -35.394 -185.409 129.315 1.00 . A A . 4 ALA CB 1 1
6 10863 1 1 4 ALA H H -33.412 -186.915 128.003 1.00 . A A . 4 ALA H 1 1
6 10864 1 1 4 ALA HA H -34.842 -187.025 130.576 1.00 . A A . 4 ALA HA 1 1
6 10865 1 1 4 ALA HB1 H -34.711 -184.713 129.780 1.00 . A A . 4 ALA HB1 1 1
6 10866 1 1 4 ALA HB2 H -35.462 -185.196 128.258 1.00 . A A . 4 ALA HB2 1 1
6 10867 1 1 4 ALA HB3 H -36.372 -185.307 129.764 1.00 . A A . 4 ALA HB3 1 1
6 10868 1 1 4 ALA N N -33.540 -186.957 128.972 1.00 . A A . 4 ALA N 1 1
6 10869 1 1 4 ALA O O -37.034 -187.586 128.758 1.00 . A A . 4 ALA O 1 1
6 10870 1 1 5 THR C C -36.565 -189.586 126.438 1.00 . A A . 5 THR C 1 1
6 10871 1 1 5 THR CA C -36.032 -190.027 127.804 1.00 . A A . 5 THR CA 1 1
6 10872 1 1 5 THR CB C -37.195 -190.507 128.698 1.00 . A A . 5 THR CB 1 1
6 10873 1 1 5 THR CG2 C -37.826 -191.769 128.131 1.00 . A A . 5 THR CG2 1 1
6 10874 1 1 5 THR H H -34.312 -189.084 128.580 1.00 . A A . 5 THR H 1 1
6 10875 1 1 5 THR HA H -35.360 -190.861 127.655 1.00 . A A . 5 THR HA 1 1
6 10876 1 1 5 THR HB H -37.946 -189.731 128.740 1.00 . A A . 5 THR HB 1 1
6 10877 1 1 5 THR HG1 H -37.466 -190.972 130.610 1.00 . A A . 5 THR HG1 1 1
6 10878 1 1 5 THR HG21 H -38.656 -192.068 128.754 1.00 . A A . 5 THR HG21 1 1
6 10879 1 1 5 THR HG22 H -38.180 -191.576 127.129 1.00 . A A . 5 THR HG22 1 1
6 10880 1 1 5 THR HG23 H -37.091 -192.560 128.108 1.00 . A A . 5 THR HG23 1 1
6 10881 1 1 5 THR N N -35.270 -188.959 128.444 1.00 . A A . 5 THR N 1 1
6 10882 1 1 5 THR O O -37.682 -189.078 126.315 1.00 . A A . 5 THR O 1 1
6 10883 1 1 5 THR OG1 O -36.714 -190.773 130.024 1.00 . A A . 5 THR OG1 1 1
6 10884 1 1 6 GLU C C -37.123 -190.316 123.424 1.00 . A A . 6 GLU C 1 1
6 10885 1 1 6 GLU CA C -36.087 -189.379 124.052 1.00 . A A . 6 GLU CA 1 1
6 10886 1 1 6 GLU CB C -34.823 -189.317 123.179 1.00 . A A . 6 GLU CB 1 1
6 10887 1 1 6 GLU CD C -33.416 -191.121 124.311 1.00 . A A . 6 GLU CD 1 1
6 10888 1 1 6 GLU CG C -34.073 -190.642 123.028 1.00 . A A . 6 GLU CG 1 1
6 10889 1 1 6 GLU H H -34.861 -190.182 125.580 1.00 . A A . 6 GLU H 1 1
6 10890 1 1 6 GLU HA H -36.513 -188.390 124.105 1.00 . A A . 6 GLU HA 1 1
6 10891 1 1 6 GLU HB2 H -35.103 -188.981 122.192 1.00 . A A . 6 GLU HB2 1 1
6 10892 1 1 6 GLU HB3 H -34.145 -188.596 123.610 1.00 . A A . 6 GLU HB3 1 1
6 10893 1 1 6 GLU HG2 H -34.772 -191.397 122.701 1.00 . A A . 6 GLU HG2 1 1
6 10894 1 1 6 GLU HG3 H -33.307 -190.518 122.276 1.00 . A A . 6 GLU HG3 1 1
6 10895 1 1 6 GLU N N -35.746 -189.778 125.414 1.00 . A A . 6 GLU N 1 1
6 10896 1 1 6 GLU O O -37.693 -190.009 122.376 1.00 . A A . 6 GLU O 1 1
6 10897 1 1 6 GLU OE1 O -33.145 -190.286 125.198 1.00 . A A . 6 GLU OE1 1 1
6 10898 1 1 6 GLU OE2 O -33.184 -192.340 124.447 1.00 . A A . 6 GLU OE2 1 1
6 10899 1 1 7 GLY C C -39.773 -192.055 124.046 1.00 . A A . 7 GLY C 1 1
6 10900 1 1 7 GLY CA C -38.368 -192.388 123.578 1.00 . A A . 7 GLY CA 1 1
6 10901 1 1 7 GLY H H -36.897 -191.635 124.905 1.00 . A A . 7 GLY H 1 1
6 10902 1 1 7 GLY HA2 H -38.348 -192.377 122.498 1.00 . A A . 7 GLY HA2 1 1
6 10903 1 1 7 GLY HA3 H -38.110 -193.377 123.923 1.00 . A A . 7 GLY HA3 1 1
6 10904 1 1 7 GLY N N -37.382 -191.443 124.077 1.00 . A A . 7 GLY N 1 1
6 10905 1 1 7 GLY O O -40.635 -192.928 124.137 1.00 . A A . 7 GLY O 1 1
6 10906 1 1 8 ASN C C -42.339 -190.372 123.741 1.00 . A A . 8 ASN C 1 1
6 10907 1 1 8 ASN CA C -41.284 -190.317 124.840 1.00 . A A . 8 ASN CA 1 1
6 10908 1 1 8 ASN CB C -41.149 -188.885 125.353 1.00 . A A . 8 ASN CB 1 1
6 10909 1 1 8 ASN CG C -42.340 -188.469 126.181 1.00 . A A . 8 ASN CG 1 1
6 10910 1 1 8 ASN H H -39.271 -190.137 124.223 1.00 . A A . 8 ASN H 1 1
6 10911 1 1 8 ASN HA H -41.594 -190.951 125.654 1.00 . A A . 8 ASN HA 1 1
6 10912 1 1 8 ASN HB2 H -40.263 -188.809 125.966 1.00 . A A . 8 ASN HB2 1 1
6 10913 1 1 8 ASN HB3 H -41.062 -188.212 124.512 1.00 . A A . 8 ASN HB3 1 1
6 10914 1 1 8 ASN HD21 H -43.310 -187.872 124.547 1.00 . A A . 8 ASN HD21 1 1
6 10915 1 1 8 ASN HD22 H -44.148 -187.696 126.043 1.00 . A A . 8 ASN HD22 1 1
6 10916 1 1 8 ASN N N -39.997 -190.786 124.346 1.00 . A A . 8 ASN N 1 1
6 10917 1 1 8 ASN ND2 N -43.366 -187.958 125.531 1.00 . A A . 8 ASN ND2 1 1
6 10918 1 1 8 ASN O O -42.245 -189.646 122.756 1.00 . A A . 8 ASN O 1 1
6 10919 1 1 8 ASN OD1 O -42.342 -188.619 127.402 1.00 . A A . 8 ASN OD1 1 1
6 10920 1 1 9 GLY C C -43.972 -191.902 121.613 1.00 . A A . 9 GLY C 1 1
6 10921 1 1 9 GLY CA C -44.410 -191.342 122.945 1.00 . A A . 9 GLY CA 1 1
6 10922 1 1 9 GLY H H -43.318 -191.836 124.693 1.00 . A A . 9 GLY H 1 1
6 10923 1 1 9 GLY HA2 H -45.185 -191.977 123.348 1.00 . A A . 9 GLY HA2 1 1
6 10924 1 1 9 GLY HA3 H -44.821 -190.356 122.781 1.00 . A A . 9 GLY HA3 1 1
6 10925 1 1 9 GLY N N -43.325 -191.247 123.907 1.00 . A A . 9 GLY N 1 1
6 10926 1 1 9 GLY O O -44.500 -191.521 120.573 1.00 . A A . 9 GLY O 1 1
6 10927 1 1 10 LYS C C -41.635 -194.608 120.763 1.00 . A A . 10 LYS C 1 1
6 10928 1 1 10 LYS CA C -42.527 -193.431 120.415 1.00 . A A . 10 LYS CA 1 1
6 10929 1 1 10 LYS CB C -41.809 -192.424 119.507 1.00 . A A . 10 LYS CB 1 1
6 10930 1 1 10 LYS CD C -40.486 -190.283 119.489 1.00 . A A . 10 LYS CD 1 1
6 10931 1 1 10 LYS CE C -41.443 -189.184 119.958 1.00 . A A . 10 LYS CE 1 1
6 10932 1 1 10 LYS CG C -40.732 -191.607 120.203 1.00 . A A . 10 LYS CG 1 1
6 10933 1 1 10 LYS H H -42.560 -193.008 122.486 1.00 . A A . 10 LYS H 1 1
6 10934 1 1 10 LYS HA H -43.399 -193.806 119.897 1.00 . A A . 10 LYS HA 1 1
6 10935 1 1 10 LYS HB2 H -41.347 -192.963 118.694 1.00 . A A . 10 LYS HB2 1 1
6 10936 1 1 10 LYS HB3 H -42.540 -191.740 119.101 1.00 . A A . 10 LYS HB3 1 1
6 10937 1 1 10 LYS HD2 H -39.472 -189.966 119.684 1.00 . A A . 10 LYS HD2 1 1
6 10938 1 1 10 LYS HD3 H -40.618 -190.433 118.426 1.00 . A A . 10 LYS HD3 1 1
6 10939 1 1 10 LYS HE2 H -41.286 -189.020 121.012 1.00 . A A . 10 LYS HE2 1 1
6 10940 1 1 10 LYS HE3 H -41.209 -188.276 119.420 1.00 . A A . 10 LYS HE3 1 1
6 10941 1 1 10 LYS HG2 H -41.046 -191.405 121.217 1.00 . A A . 10 LYS HG2 1 1
6 10942 1 1 10 LYS HG3 H -39.814 -192.177 120.215 1.00 . A A . 10 LYS HG3 1 1
6 10943 1 1 10 LYS HZ1 H -43.088 -190.477 120.085 1.00 . A A . 10 LYS HZ1 1 1
6 10944 1 1 10 LYS HZ2 H -43.496 -188.843 120.257 1.00 . A A . 10 LYS HZ2 1 1
6 10945 1 1 10 LYS HZ3 H -43.116 -189.472 118.728 1.00 . A A . 10 LYS HZ3 1 1
6 10946 1 1 10 LYS N N -42.991 -192.784 121.632 1.00 . A A . 10 LYS N 1 1
6 10947 1 1 10 LYS NZ N -42.882 -189.517 119.736 1.00 . A A . 10 LYS NZ 1 1
6 10948 1 1 10 LYS O O -41.310 -194.814 121.939 1.00 . A A . 10 LYS O 1 1
6 10949 1 1 11 VAL C C -39.072 -196.467 119.394 1.00 . A A . 11 VAL C 1 1
6 10950 1 1 11 VAL CA C -40.471 -196.582 119.998 1.00 . A A . 11 VAL CA 1 1
6 10951 1 1 11 VAL CB C -41.172 -197.852 119.466 1.00 . A A . 11 VAL CB 1 1
6 10952 1 1 11 VAL CG1 C -41.303 -197.826 117.951 1.00 . A A . 11 VAL CG1 1 1
6 10953 1 1 11 VAL CG2 C -40.433 -199.097 119.923 1.00 . A A . 11 VAL CG2 1 1
6 10954 1 1 11 VAL H H -41.553 -195.172 118.836 1.00 . A A . 11 VAL H 1 1
6 10955 1 1 11 VAL HA H -40.368 -196.688 121.069 1.00 . A A . 11 VAL HA 1 1
6 10956 1 1 11 VAL HB H -42.166 -197.885 119.885 1.00 . A A . 11 VAL HB 1 1
6 10957 1 1 11 VAL HG11 H -41.791 -198.728 117.616 1.00 . A A . 11 VAL HG11 1 1
6 10958 1 1 11 VAL HG12 H -41.890 -196.968 117.656 1.00 . A A . 11 VAL HG12 1 1
6 10959 1 1 11 VAL HG13 H -40.321 -197.760 117.504 1.00 . A A . 11 VAL HG13 1 1
6 10960 1 1 11 VAL HG21 H -40.931 -199.973 119.539 1.00 . A A . 11 VAL HG21 1 1
6 10961 1 1 11 VAL HG22 H -39.417 -199.070 119.554 1.00 . A A . 11 VAL HG22 1 1
6 10962 1 1 11 VAL HG23 H -40.421 -199.133 121.002 1.00 . A A . 11 VAL HG23 1 1
6 10963 1 1 11 VAL N N -41.267 -195.393 119.761 1.00 . A A . 11 VAL N 1 1
6 10964 1 1 11 VAL O O -38.895 -196.070 118.242 1.00 . A A . 11 VAL O 1 1
6 10965 1 1 12 ILE C C -36.118 -198.232 119.930 1.00 . A A . 12 ILE C 1 1
6 10966 1 1 12 ILE CA C -36.695 -196.834 119.744 1.00 . A A . 12 ILE CA 1 1
6 10967 1 1 12 ILE CB C -35.829 -195.819 120.526 1.00 . A A . 12 ILE CB 1 1
6 10968 1 1 12 ILE CD1 C -35.672 -193.365 121.206 1.00 . A A . 12 ILE CD1 1 1
6 10969 1 1 12 ILE CG1 C -36.402 -194.404 120.385 1.00 . A A . 12 ILE CG1 1 1
6 10970 1 1 12 ILE CG2 C -34.382 -195.862 120.043 1.00 . A A . 12 ILE CG2 1 1
6 10971 1 1 12 ILE H H -38.280 -197.046 121.127 1.00 . A A . 12 ILE H 1 1
6 10972 1 1 12 ILE HA H -36.673 -196.575 118.695 1.00 . A A . 12 ILE HA 1 1
6 10973 1 1 12 ILE HB H -35.838 -196.100 121.568 1.00 . A A . 12 ILE HB 1 1
6 10974 1 1 12 ILE HD11 H -34.628 -193.353 120.929 1.00 . A A . 12 ILE HD11 1 1
6 10975 1 1 12 ILE HD12 H -36.104 -192.392 121.022 1.00 . A A . 12 ILE HD12 1 1
6 10976 1 1 12 ILE HD13 H -35.764 -193.605 122.256 1.00 . A A . 12 ILE HD13 1 1
6 10977 1 1 12 ILE HG12 H -36.350 -194.102 119.349 1.00 . A A . 12 ILE HG12 1 1
6 10978 1 1 12 ILE HG13 H -37.437 -194.411 120.700 1.00 . A A . 12 ILE HG13 1 1
6 10979 1 1 12 ILE HG21 H -33.977 -196.849 120.212 1.00 . A A . 12 ILE HG21 1 1
6 10980 1 1 12 ILE HG22 H -34.349 -195.636 118.987 1.00 . A A . 12 ILE HG22 1 1
6 10981 1 1 12 ILE HG23 H -33.797 -195.135 120.587 1.00 . A A . 12 ILE HG23 1 1
6 10982 1 1 12 ILE N N -38.077 -196.809 120.196 1.00 . A A . 12 ILE N 1 1
6 10983 1 1 12 ILE O O -36.236 -198.813 121.008 1.00 . A A . 12 ILE O 1 1
6 10984 1 1 13 HIS C C -33.446 -199.911 119.469 1.00 . A A . 13 HIS C 1 1
6 10985 1 1 13 HIS CA C -34.884 -200.095 119.012 1.00 . A A . 13 HIS CA 1 1
6 10986 1 1 13 HIS CB C -34.965 -200.921 117.708 1.00 . A A . 13 HIS CB 1 1
6 10987 1 1 13 HIS CD2 C -33.576 -199.702 115.881 1.00 . A A . 13 HIS CD2 1 1
6 10988 1 1 13 HIS CE1 C -32.033 -201.230 115.585 1.00 . A A . 13 HIS CE1 1 1
6 10989 1 1 13 HIS CG C -33.845 -200.723 116.728 1.00 . A A . 13 HIS CG 1 1
6 10990 1 1 13 HIS H H -35.496 -198.317 118.029 1.00 . A A . 13 HIS H 1 1
6 10991 1 1 13 HIS HA H -35.414 -200.628 119.790 1.00 . A A . 13 HIS HA 1 1
6 10992 1 1 13 HIS HB2 H -34.982 -201.969 117.965 1.00 . A A . 13 HIS HB2 1 1
6 10993 1 1 13 HIS HB3 H -35.889 -200.673 117.204 1.00 . A A . 13 HIS HB3 1 1
6 10994 1 1 13 HIS HD1 H -32.780 -202.546 116.976 1.00 . A A . 13 HIS HD1 1 1
6 10995 1 1 13 HIS HD2 H -34.150 -198.791 115.774 1.00 . A A . 13 HIS HD2 1 1
6 10996 1 1 13 HIS HE1 H -31.165 -201.757 115.214 1.00 . A A . 13 HIS HE1 1 1
6 10997 1 1 13 HIS HE2 H -32.112 -199.576 114.385 1.00 . A A . 13 HIS HE2 1 1
6 10998 1 1 13 HIS N N -35.520 -198.790 118.883 1.00 . A A . 13 HIS N 1 1
6 10999 1 1 13 HIS ND1 N -32.858 -201.665 116.515 1.00 . A A . 13 HIS ND1 1 1
6 11000 1 1 13 HIS NE2 N -32.445 -200.042 115.180 1.00 . A A . 13 HIS NE2 1 1
6 11001 1 1 13 HIS O O -32.701 -199.108 118.904 1.00 . A A . 13 HIS O 1 1
6 11002 1 1 14 LEU C C -31.117 -201.858 121.314 1.00 . A A . 14 LEU C 1 1
6 11003 1 1 14 LEU CA C -31.750 -200.496 121.078 1.00 . A A . 14 LEU CA 1 1
6 11004 1 1 14 LEU CB C -31.815 -199.675 122.378 1.00 . A A . 14 LEU CB 1 1
6 11005 1 1 14 LEU CD1 C -32.857 -201.335 123.985 1.00 . A A . 14 LEU CD1 1 1
6 11006 1 1 14 LEU CD2 C -33.116 -198.881 124.368 1.00 . A A . 14 LEU CD2 1 1
6 11007 1 1 14 LEU CG C -32.996 -199.974 123.318 1.00 . A A . 14 LEU CG 1 1
6 11008 1 1 14 LEU H H -33.700 -201.287 120.886 1.00 . A A . 14 LEU H 1 1
6 11009 1 1 14 LEU HA H -31.142 -199.961 120.364 1.00 . A A . 14 LEU HA 1 1
6 11010 1 1 14 LEU HB2 H -30.900 -199.844 122.926 1.00 . A A . 14 LEU HB2 1 1
6 11011 1 1 14 LEU HB3 H -31.860 -198.630 122.110 1.00 . A A . 14 LEU HB3 1 1
6 11012 1 1 14 LEU HD11 H -33.700 -201.504 124.638 1.00 . A A . 14 LEU HD11 1 1
6 11013 1 1 14 LEU HD12 H -32.827 -202.105 123.229 1.00 . A A . 14 LEU HD12 1 1
6 11014 1 1 14 LEU HD13 H -31.945 -201.362 124.563 1.00 . A A . 14 LEU HD13 1 1
6 11015 1 1 14 LEU HD21 H -33.943 -199.105 125.027 1.00 . A A . 14 LEU HD21 1 1
6 11016 1 1 14 LEU HD22 H -32.202 -198.830 124.941 1.00 . A A . 14 LEU HD22 1 1
6 11017 1 1 14 LEU HD23 H -33.290 -197.933 123.882 1.00 . A A . 14 LEU HD23 1 1
6 11018 1 1 14 LEU HG H -33.908 -199.980 122.742 1.00 . A A . 14 LEU HG 1 1
6 11019 1 1 14 LEU N N -33.073 -200.633 120.503 1.00 . A A . 14 LEU N 1 1
6 11020 1 1 14 LEU O O -31.752 -202.892 121.110 1.00 . A A . 14 LEU O 1 1
6 11021 1 1 15 THR C C -29.310 -203.448 123.476 1.00 . A A . 15 THR C 1 1
6 11022 1 1 15 THR CA C -29.151 -203.084 122.003 1.00 . A A . 15 THR CA 1 1
6 11023 1 1 15 THR CB C -27.656 -202.942 121.668 1.00 . A A . 15 THR CB 1 1
6 11024 1 1 15 THR CG2 C -27.043 -204.284 121.294 1.00 . A A . 15 THR CG2 1 1
6 11025 1 1 15 THR H H -29.397 -200.999 121.836 1.00 . A A . 15 THR H 1 1
6 11026 1 1 15 THR HA H -29.573 -203.870 121.392 1.00 . A A . 15 THR HA 1 1
6 11027 1 1 15 THR HB H -27.144 -202.560 122.535 1.00 . A A . 15 THR HB 1 1
6 11028 1 1 15 THR HG1 H -26.957 -201.276 120.855 1.00 . A A . 15 THR HG1 1 1
6 11029 1 1 15 THR HG21 H -27.573 -204.698 120.449 1.00 . A A . 15 THR HG21 1 1
6 11030 1 1 15 THR HG22 H -26.004 -204.145 121.035 1.00 . A A . 15 THR HG22 1 1
6 11031 1 1 15 THR HG23 H -27.119 -204.960 122.132 1.00 . A A . 15 THR HG23 1 1
6 11032 1 1 15 THR N N -29.861 -201.853 121.721 1.00 . A A . 15 THR N 1 1
6 11033 1 1 15 THR O O -29.747 -202.626 124.284 1.00 . A A . 15 THR O 1 1
6 11034 1 1 15 THR OG1 O -27.494 -202.035 120.569 1.00 . A A . 15 THR OG1 1 1
6 11035 1 1 16 LYS C C -28.167 -204.340 126.123 1.00 . A A . 16 LYS C 1 1
6 11036 1 1 16 LYS CA C -29.047 -205.155 125.189 1.00 . A A . 16 LYS CA 1 1
6 11037 1 1 16 LYS CB C -28.661 -206.628 125.254 1.00 . A A . 16 LYS CB 1 1
6 11038 1 1 16 LYS CD C -27.113 -208.348 124.282 1.00 . A A . 16 LYS CD 1 1
6 11039 1 1 16 LYS CE C -25.714 -208.611 123.757 1.00 . A A . 16 LYS CE 1 1
6 11040 1 1 16 LYS CG C -27.257 -206.912 124.751 1.00 . A A . 16 LYS CG 1 1
6 11041 1 1 16 LYS H H -28.615 -205.279 123.116 1.00 . A A . 16 LYS H 1 1
6 11042 1 1 16 LYS HA H -30.075 -205.048 125.502 1.00 . A A . 16 LYS HA 1 1
6 11043 1 1 16 LYS HB2 H -28.725 -206.952 126.281 1.00 . A A . 16 LYS HB2 1 1
6 11044 1 1 16 LYS HB3 H -29.356 -207.196 124.658 1.00 . A A . 16 LYS HB3 1 1
6 11045 1 1 16 LYS HD2 H -27.308 -209.011 125.112 1.00 . A A . 16 LYS HD2 1 1
6 11046 1 1 16 LYS HD3 H -27.826 -208.533 123.493 1.00 . A A . 16 LYS HD3 1 1
6 11047 1 1 16 LYS HE2 H -25.414 -207.778 123.139 1.00 . A A . 16 LYS HE2 1 1
6 11048 1 1 16 LYS HE3 H -25.041 -208.693 124.600 1.00 . A A . 16 LYS HE3 1 1
6 11049 1 1 16 LYS HG2 H -27.040 -206.251 123.926 1.00 . A A . 16 LYS HG2 1 1
6 11050 1 1 16 LYS HG3 H -26.556 -206.732 125.553 1.00 . A A . 16 LYS HG3 1 1
6 11051 1 1 16 LYS HZ1 H -25.927 -210.681 123.540 1.00 . A A . 16 LYS HZ1 1 1
6 11052 1 1 16 LYS HZ2 H -26.283 -209.798 122.137 1.00 . A A . 16 LYS HZ2 1 1
6 11053 1 1 16 LYS HZ3 H -24.671 -210.013 122.615 1.00 . A A . 16 LYS HZ3 1 1
6 11054 1 1 16 LYS N N -28.946 -204.670 123.818 1.00 . A A . 16 LYS N 1 1
6 11055 1 1 16 LYS NZ N -25.644 -209.860 122.956 1.00 . A A . 16 LYS NZ 1 1
6 11056 1 1 16 LYS O O -28.444 -204.236 127.312 1.00 . A A . 16 LYS O 1 1
6 11057 1 1 17 ALA C C -26.975 -201.620 126.744 1.00 . A A . 17 ALA C 1 1
6 11058 1 1 17 ALA CA C -26.232 -202.890 126.338 1.00 . A A . 17 ALA CA 1 1
6 11059 1 1 17 ALA CB C -24.986 -202.551 125.533 1.00 . A A . 17 ALA CB 1 1
6 11060 1 1 17 ALA H H -26.908 -203.941 124.631 1.00 . A A . 17 ALA H 1 1
6 11061 1 1 17 ALA HA H -25.930 -203.422 127.230 1.00 . A A . 17 ALA HA 1 1
6 11062 1 1 17 ALA HB1 H -24.314 -201.963 126.141 1.00 . A A . 17 ALA HB1 1 1
6 11063 1 1 17 ALA HB2 H -24.493 -203.462 125.230 1.00 . A A . 17 ALA HB2 1 1
6 11064 1 1 17 ALA HB3 H -25.267 -201.985 124.657 1.00 . A A . 17 ALA HB3 1 1
6 11065 1 1 17 ALA N N -27.108 -203.764 125.573 1.00 . A A . 17 ALA N 1 1
6 11066 1 1 17 ALA O O -26.806 -201.116 127.854 1.00 . A A . 17 ALA O 1 1
6 11067 1 1 18 GLU C C -29.702 -200.324 127.151 1.00 . A A . 18 GLU C 1 1
6 11068 1 1 18 GLU CA C -28.648 -199.964 126.121 1.00 . A A . 18 GLU CA 1 1
6 11069 1 1 18 GLU CB C -29.329 -199.472 124.845 1.00 . A A . 18 GLU CB 1 1
6 11070 1 1 18 GLU CD C -27.853 -197.467 124.473 1.00 . A A . 18 GLU CD 1 1
6 11071 1 1 18 GLU CG C -28.405 -198.748 123.885 1.00 . A A . 18 GLU CG 1 1
6 11072 1 1 18 GLU H H -27.886 -201.555 124.967 1.00 . A A . 18 GLU H 1 1
6 11073 1 1 18 GLU HA H -28.018 -199.181 126.515 1.00 . A A . 18 GLU HA 1 1
6 11074 1 1 18 GLU HB2 H -29.746 -200.321 124.331 1.00 . A A . 18 GLU HB2 1 1
6 11075 1 1 18 GLU HB3 H -30.128 -198.801 125.115 1.00 . A A . 18 GLU HB3 1 1
6 11076 1 1 18 GLU HG2 H -27.579 -199.400 123.639 1.00 . A A . 18 GLU HG2 1 1
6 11077 1 1 18 GLU HG3 H -28.954 -198.508 122.986 1.00 . A A . 18 GLU HG3 1 1
6 11078 1 1 18 GLU N N -27.815 -201.122 125.841 1.00 . A A . 18 GLU N 1 1
6 11079 1 1 18 GLU O O -29.952 -199.571 128.083 1.00 . A A . 18 GLU O 1 1
6 11080 1 1 18 GLU OE1 O -28.573 -196.444 124.470 1.00 . A A . 18 GLU OE1 1 1
6 11081 1 1 18 GLU OE2 O -26.703 -197.482 124.952 1.00 . A A . 18 GLU OE2 1 1
6 11082 1 1 19 PHE C C -30.721 -202.063 129.289 1.00 . A A . 19 PHE C 1 1
6 11083 1 1 19 PHE CA C -31.313 -201.985 127.908 1.00 . A A . 19 PHE CA 1 1
6 11084 1 1 19 PHE CB C -31.745 -203.387 127.508 1.00 . A A . 19 PHE CB 1 1
6 11085 1 1 19 PHE CD1 C -34.237 -203.437 127.218 1.00 . A A . 19 PHE CD1 1 1
6 11086 1 1 19 PHE CD2 C -33.304 -204.430 129.175 1.00 . A A . 19 PHE CD2 1 1
6 11087 1 1 19 PHE CE1 C -35.505 -203.776 127.648 1.00 . A A . 19 PHE CE1 1 1
6 11088 1 1 19 PHE CE2 C -34.569 -204.772 129.609 1.00 . A A . 19 PHE CE2 1 1
6 11089 1 1 19 PHE CG C -33.123 -203.759 127.976 1.00 . A A . 19 PHE CG 1 1
6 11090 1 1 19 PHE CZ C -35.671 -204.444 128.845 1.00 . A A . 19 PHE CZ 1 1
6 11091 1 1 19 PHE H H -30.066 -202.045 126.198 1.00 . A A . 19 PHE H 1 1
6 11092 1 1 19 PHE HA H -32.163 -201.316 127.903 1.00 . A A . 19 PHE HA 1 1
6 11093 1 1 19 PHE HB2 H -31.704 -203.476 126.448 1.00 . A A . 19 PHE HB2 1 1
6 11094 1 1 19 PHE HB3 H -31.051 -204.094 127.940 1.00 . A A . 19 PHE HB3 1 1
6 11095 1 1 19 PHE HD1 H -34.108 -202.914 126.281 1.00 . A A . 19 PHE HD1 1 1
6 11096 1 1 19 PHE HD2 H -32.443 -204.685 129.773 1.00 . A A . 19 PHE HD2 1 1
6 11097 1 1 19 PHE HE1 H -36.365 -203.518 127.049 1.00 . A A . 19 PHE HE1 1 1
6 11098 1 1 19 PHE HE2 H -34.695 -205.295 130.545 1.00 . A A . 19 PHE HE2 1 1
6 11099 1 1 19 PHE HZ H -36.662 -204.710 129.182 1.00 . A A . 19 PHE HZ 1 1
6 11100 1 1 19 PHE N N -30.309 -201.493 126.976 1.00 . A A . 19 PHE N 1 1
6 11101 1 1 19 PHE O O -31.291 -201.592 130.266 1.00 . A A . 19 PHE O 1 1
6 11102 1 1 20 LEU C C -28.704 -201.642 131.377 1.00 . A A . 20 LEU C 1 1
6 11103 1 1 20 LEU CA C -28.837 -202.915 130.536 1.00 . A A . 20 LEU CA 1 1
6 11104 1 1 20 LEU CB C -27.461 -203.412 130.108 1.00 . A A . 20 LEU CB 1 1
6 11105 1 1 20 LEU CD1 C -25.595 -205.047 130.314 1.00 . A A . 20 LEU CD1 1 1
6 11106 1 1 20 LEU CD2 C -26.512 -203.944 132.351 1.00 . A A . 20 LEU CD2 1 1
6 11107 1 1 20 LEU CG C -26.842 -204.486 130.976 1.00 . A A . 20 LEU CG 1 1
6 11108 1 1 20 LEU H H -29.193 -203.050 128.503 1.00 . A A . 20 LEU H 1 1
6 11109 1 1 20 LEU HA H -29.338 -203.682 131.094 1.00 . A A . 20 LEU HA 1 1
6 11110 1 1 20 LEU HB2 H -27.553 -203.807 129.110 1.00 . A A . 20 LEU HB2 1 1
6 11111 1 1 20 LEU HB3 H -26.796 -202.568 130.075 1.00 . A A . 20 LEU HB3 1 1
6 11112 1 1 20 LEU HD11 H -25.169 -205.816 130.943 1.00 . A A . 20 LEU HD11 1 1
6 11113 1 1 20 LEU HD12 H -25.857 -205.471 129.355 1.00 . A A . 20 LEU HD12 1 1
6 11114 1 1 20 LEU HD13 H -24.873 -204.256 130.174 1.00 . A A . 20 LEU HD13 1 1
6 11115 1 1 20 LEU HD21 H -26.159 -204.748 132.980 1.00 . A A . 20 LEU HD21 1 1
6 11116 1 1 20 LEU HD22 H -25.743 -203.191 132.267 1.00 . A A . 20 LEU HD22 1 1
6 11117 1 1 20 LEU HD23 H -27.397 -203.507 132.788 1.00 . A A . 20 LEU HD23 1 1
6 11118 1 1 20 LEU HG H -27.559 -205.280 131.080 1.00 . A A . 20 LEU HG 1 1
6 11119 1 1 20 LEU N N -29.567 -202.689 129.333 1.00 . A A . 20 LEU N 1 1
6 11120 1 1 20 LEU O O -29.251 -201.552 132.478 1.00 . A A . 20 LEU O 1 1
6 11121 1 1 21 ALA C C -28.747 -198.415 131.661 1.00 . A A . 21 ALA C 1 1
6 11122 1 1 21 ALA CA C -27.643 -199.460 131.556 1.00 . A A . 21 ALA CA 1 1
6 11123 1 1 21 ALA CB C -26.414 -198.854 130.898 1.00 . A A . 21 ALA CB 1 1
6 11124 1 1 21 ALA H H -27.848 -200.690 129.846 1.00 . A A . 21 ALA H 1 1
6 11125 1 1 21 ALA HA H -27.365 -199.778 132.550 1.00 . A A . 21 ALA HA 1 1
6 11126 1 1 21 ALA HB1 H -26.660 -198.554 129.887 1.00 . A A . 21 ALA HB1 1 1
6 11127 1 1 21 ALA HB2 H -26.090 -197.992 131.461 1.00 . A A . 21 ALA HB2 1 1
6 11128 1 1 21 ALA HB3 H -25.621 -199.588 130.871 1.00 . A A . 21 ALA HB3 1 1
6 11129 1 1 21 ALA N N -28.057 -200.638 130.805 1.00 . A A . 21 ALA N 1 1
6 11130 1 1 21 ALA O O -28.701 -197.538 132.523 1.00 . A A . 21 ALA O 1 1
6 11131 1 1 22 LYS C C -32.103 -197.944 131.221 1.00 . A A . 22 LYS C 1 1
6 11132 1 1 22 LYS CA C -30.753 -197.472 130.685 1.00 . A A . 22 LYS CA 1 1
6 11133 1 1 22 LYS CB C -30.884 -197.054 129.219 1.00 . A A . 22 LYS CB 1 1
6 11134 1 1 22 LYS CD C -31.946 -195.598 127.477 1.00 . A A . 22 LYS CD 1 1
6 11135 1 1 22 LYS CE C -30.562 -195.457 126.862 1.00 . A A . 22 LYS CE 1 1
6 11136 1 1 22 LYS CG C -31.864 -195.925 128.961 1.00 . A A . 22 LYS CG 1 1
6 11137 1 1 22 LYS H H -29.776 -199.284 130.190 1.00 . A A . 22 LYS H 1 1
6 11138 1 1 22 LYS HA H -30.425 -196.622 131.263 1.00 . A A . 22 LYS HA 1 1
6 11139 1 1 22 LYS HB2 H -29.915 -196.742 128.864 1.00 . A A . 22 LYS HB2 1 1
6 11140 1 1 22 LYS HB3 H -31.202 -197.913 128.645 1.00 . A A . 22 LYS HB3 1 1
6 11141 1 1 22 LYS HD2 H -32.474 -196.393 126.973 1.00 . A A . 22 LYS HD2 1 1
6 11142 1 1 22 LYS HD3 H -32.484 -194.669 127.352 1.00 . A A . 22 LYS HD3 1 1
6 11143 1 1 22 LYS HE2 H -30.018 -194.700 127.406 1.00 . A A . 22 LYS HE2 1 1
6 11144 1 1 22 LYS HE3 H -30.045 -196.402 126.950 1.00 . A A . 22 LYS HE3 1 1
6 11145 1 1 22 LYS HG2 H -32.841 -196.228 129.308 1.00 . A A . 22 LYS HG2 1 1
6 11146 1 1 22 LYS HG3 H -31.540 -195.047 129.500 1.00 . A A . 22 LYS HG3 1 1
6 11147 1 1 22 LYS HZ1 H -29.700 -195.270 124.969 1.00 . A A . 22 LYS HZ1 1 1
6 11148 1 1 22 LYS HZ2 H -31.362 -195.605 124.943 1.00 . A A . 22 LYS HZ2 1 1
6 11149 1 1 22 LYS HZ3 H -30.827 -194.051 125.346 1.00 . A A . 22 LYS HZ3 1 1
6 11150 1 1 22 LYS N N -29.734 -198.507 130.787 1.00 . A A . 22 LYS N 1 1
6 11151 1 1 22 LYS NZ N -30.619 -195.070 125.430 1.00 . A A . 22 LYS NZ 1 1
6 11152 1 1 22 LYS O O -32.978 -197.131 131.503 1.00 . A A . 22 LYS O 1 1
6 11153 1 1 23 VAL C C -33.485 -200.829 132.842 1.00 . A A . 23 VAL C 1 1
6 11154 1 1 23 VAL CA C -33.572 -199.811 131.704 1.00 . A A . 23 VAL CA 1 1
6 11155 1 1 23 VAL CB C -34.231 -200.491 130.478 1.00 . A A . 23 VAL CB 1 1
6 11156 1 1 23 VAL CG1 C -35.608 -201.035 130.830 1.00 . A A . 23 VAL CG1 1 1
6 11157 1 1 23 VAL CG2 C -34.328 -199.527 129.303 1.00 . A A . 23 VAL CG2 1 1
6 11158 1 1 23 VAL H H -31.502 -199.848 131.256 1.00 . A A . 23 VAL H 1 1
6 11159 1 1 23 VAL HA H -34.209 -198.995 132.016 1.00 . A A . 23 VAL HA 1 1
6 11160 1 1 23 VAL HB H -33.609 -201.323 130.179 1.00 . A A . 23 VAL HB 1 1
6 11161 1 1 23 VAL HG11 H -35.516 -201.767 131.618 1.00 . A A . 23 VAL HG11 1 1
6 11162 1 1 23 VAL HG12 H -36.242 -200.225 131.163 1.00 . A A . 23 VAL HG12 1 1
6 11163 1 1 23 VAL HG13 H -36.046 -201.498 129.958 1.00 . A A . 23 VAL HG13 1 1
6 11164 1 1 23 VAL HG21 H -34.752 -200.040 128.452 1.00 . A A . 23 VAL HG21 1 1
6 11165 1 1 23 VAL HG22 H -34.957 -198.693 129.573 1.00 . A A . 23 VAL HG22 1 1
6 11166 1 1 23 VAL HG23 H -33.340 -199.168 129.052 1.00 . A A . 23 VAL HG23 1 1
6 11167 1 1 23 VAL N N -32.268 -199.250 131.365 1.00 . A A . 23 VAL N 1 1
6 11168 1 1 23 VAL O O -34.286 -200.783 133.777 1.00 . A A . 23 VAL O 1 1
6 11169 1 1 24 TYR C C -31.117 -203.544 133.691 1.00 . A A . 24 TYR C 1 1
6 11170 1 1 24 TYR CA C -32.484 -202.875 133.684 1.00 . A A . 24 TYR CA 1 1
6 11171 1 1 24 TYR CB C -33.571 -203.886 133.290 1.00 . A A . 24 TYR CB 1 1
6 11172 1 1 24 TYR CD1 C -33.399 -205.352 135.345 1.00 . A A . 24 TYR CD1 1 1
6 11173 1 1 24 TYR CD2 C -33.332 -206.393 133.202 1.00 . A A . 24 TYR CD2 1 1
6 11174 1 1 24 TYR CE1 C -33.265 -206.586 135.950 1.00 . A A . 24 TYR CE1 1 1
6 11175 1 1 24 TYR CE2 C -33.197 -207.627 133.801 1.00 . A A . 24 TYR CE2 1 1
6 11176 1 1 24 TYR CG C -33.436 -205.235 133.960 1.00 . A A . 24 TYR CG 1 1
6 11177 1 1 24 TYR CZ C -33.166 -207.720 135.174 1.00 . A A . 24 TYR CZ 1 1
6 11178 1 1 24 TYR H H -31.769 -201.616 132.137 1.00 . A A . 24 TYR H 1 1
6 11179 1 1 24 TYR HA H -32.694 -202.509 134.677 1.00 . A A . 24 TYR HA 1 1
6 11180 1 1 24 TYR HB2 H -34.537 -203.483 133.553 1.00 . A A . 24 TYR HB2 1 1
6 11181 1 1 24 TYR HB3 H -33.533 -204.041 132.221 1.00 . A A . 24 TYR HB3 1 1
6 11182 1 1 24 TYR HD1 H -33.478 -204.461 135.950 1.00 . A A . 24 TYR HD1 1 1
6 11183 1 1 24 TYR HD2 H -33.358 -206.318 132.124 1.00 . A A . 24 TYR HD2 1 1
6 11184 1 1 24 TYR HE1 H -33.240 -206.658 137.029 1.00 . A A . 24 TYR HE1 1 1
6 11185 1 1 24 TYR HE2 H -33.118 -208.516 133.193 1.00 . A A . 24 TYR HE2 1 1
6 11186 1 1 24 TYR HH H -33.407 -208.929 136.649 1.00 . A A . 24 TYR HH 1 1
6 11187 1 1 24 TYR N N -32.509 -201.734 132.779 1.00 . A A . 24 TYR N 1 1
6 11188 1 1 24 TYR O O -30.665 -204.087 132.679 1.00 . A A . 24 TYR O 1 1
6 11189 1 1 24 TYR OH O -33.021 -208.949 135.768 1.00 . A A . 24 TYR OH 1 1
6 11190 1 1 25 ASN C C -29.227 -205.587 135.240 1.00 . A A . 25 ASN C 1 1
6 11191 1 1 25 ASN CA C -29.136 -204.081 134.984 1.00 . A A . 25 ASN CA 1 1
6 11192 1 1 25 ASN CB C -28.419 -203.395 136.161 1.00 . A A . 25 ASN CB 1 1
6 11193 1 1 25 ASN CG C -26.904 -203.347 136.043 1.00 . A A . 25 ASN CG 1 1
6 11194 1 1 25 ASN H H -30.901 -203.109 135.623 1.00 . A A . 25 ASN H 1 1
6 11195 1 1 25 ASN HA H -28.589 -203.901 134.070 1.00 . A A . 25 ASN HA 1 1
6 11196 1 1 25 ASN HB2 H -28.775 -202.383 136.245 1.00 . A A . 25 ASN HB2 1 1
6 11197 1 1 25 ASN HB3 H -28.668 -203.926 137.070 1.00 . A A . 25 ASN HB3 1 1
6 11198 1 1 25 ASN HD21 H -26.861 -204.982 134.946 1.00 . A A . 25 ASN HD21 1 1
6 11199 1 1 25 ASN HD22 H -25.327 -204.267 135.273 1.00 . A A . 25 ASN HD22 1 1
6 11200 1 1 25 ASN N N -30.470 -203.519 134.844 1.00 . A A . 25 ASN N 1 1
6 11201 1 1 25 ASN ND2 N -26.309 -204.298 135.354 1.00 . A A . 25 ASN ND2 1 1
6 11202 1 1 25 ASN O O -29.256 -206.017 136.385 1.00 . A A . 25 ASN O 1 1
6 11203 1 1 25 ASN OD1 O -26.270 -202.439 136.567 1.00 . A A . 25 ASN OD1 1 1
6 11204 1 1 26 PHE C C -27.935 -208.438 134.564 1.00 . A A . 26 PHE C 1 1
6 11205 1 1 26 PHE CA C -29.318 -207.851 134.310 1.00 . A A . 26 PHE CA 1 1
6 11206 1 1 26 PHE CB C -29.953 -208.489 133.064 1.00 . A A . 26 PHE CB 1 1
6 11207 1 1 26 PHE CD1 C -28.132 -208.722 131.336 1.00 . A A . 26 PHE CD1 1 1
6 11208 1 1 26 PHE CD2 C -29.891 -207.162 130.930 1.00 . A A . 26 PHE CD2 1 1
6 11209 1 1 26 PHE CE1 C -27.551 -208.385 130.127 1.00 . A A . 26 PHE CE1 1 1
6 11210 1 1 26 PHE CE2 C -29.315 -206.825 129.718 1.00 . A A . 26 PHE CE2 1 1
6 11211 1 1 26 PHE CG C -29.307 -208.113 131.753 1.00 . A A . 26 PHE CG 1 1
6 11212 1 1 26 PHE CZ C -28.144 -207.436 129.318 1.00 . A A . 26 PHE CZ 1 1
6 11213 1 1 26 PHE H H -29.237 -205.987 133.277 1.00 . A A . 26 PHE H 1 1
6 11214 1 1 26 PHE HA H -29.940 -208.069 135.168 1.00 . A A . 26 PHE HA 1 1
6 11215 1 1 26 PHE HB2 H -29.895 -209.563 133.157 1.00 . A A . 26 PHE HB2 1 1
6 11216 1 1 26 PHE HB3 H -30.992 -208.199 133.016 1.00 . A A . 26 PHE HB3 1 1
6 11217 1 1 26 PHE HD1 H -27.667 -209.463 131.966 1.00 . A A . 26 PHE HD1 1 1
6 11218 1 1 26 PHE HD2 H -30.805 -206.680 131.243 1.00 . A A . 26 PHE HD2 1 1
6 11219 1 1 26 PHE HE1 H -26.634 -208.864 129.816 1.00 . A A . 26 PHE HE1 1 1
6 11220 1 1 26 PHE HE2 H -29.780 -206.082 129.087 1.00 . A A . 26 PHE HE2 1 1
6 11221 1 1 26 PHE HZ H -27.693 -207.174 128.371 1.00 . A A . 26 PHE HZ 1 1
6 11222 1 1 26 PHE N N -29.245 -206.386 134.175 1.00 . A A . 26 PHE N 1 1
6 11223 1 1 26 PHE O O -27.752 -209.649 134.629 1.00 . A A . 26 PHE O 1 1
6 11224 1 1 27 GLU C C -25.343 -207.888 136.476 1.00 . A A . 27 GLU C 1 1
6 11225 1 1 27 GLU CA C -25.599 -207.927 134.975 1.00 . A A . 27 GLU CA 1 1
6 11226 1 1 27 GLU CB C -24.660 -206.984 134.213 1.00 . A A . 27 GLU CB 1 1
6 11227 1 1 27 GLU CD C -22.645 -206.336 135.592 1.00 . A A . 27 GLU CD 1 1
6 11228 1 1 27 GLU CG C -23.181 -207.212 134.475 1.00 . A A . 27 GLU CG 1 1
6 11229 1 1 27 GLU H H -27.204 -206.614 134.667 1.00 . A A . 27 GLU H 1 1
6 11230 1 1 27 GLU HA H -25.451 -208.935 134.620 1.00 . A A . 27 GLU HA 1 1
6 11231 1 1 27 GLU HB2 H -24.834 -207.107 133.155 1.00 . A A . 27 GLU HB2 1 1
6 11232 1 1 27 GLU HB3 H -24.898 -205.967 134.489 1.00 . A A . 27 GLU HB3 1 1
6 11233 1 1 27 GLU HG2 H -23.033 -208.246 134.743 1.00 . A A . 27 GLU HG2 1 1
6 11234 1 1 27 GLU HG3 H -22.635 -206.996 133.571 1.00 . A A . 27 GLU HG3 1 1
6 11235 1 1 27 GLU N N -26.974 -207.552 134.715 1.00 . A A . 27 GLU N 1 1
6 11236 1 1 27 GLU O O -24.878 -208.862 137.065 1.00 . A A . 27 GLU O 1 1
6 11237 1 1 27 GLU OE1 O -22.868 -205.110 135.542 1.00 . A A . 27 GLU OE1 1 1
6 11238 1 1 27 GLU OE2 O -22.019 -206.870 136.530 1.00 . A A . 27 GLU OE2 1 1
6 11239 1 1 28 LYS C C -26.760 -207.182 139.237 1.00 . A A . 28 LYS C 1 1
6 11240 1 1 28 LYS CA C -25.541 -206.616 138.534 1.00 . A A . 28 LYS CA 1 1
6 11241 1 1 28 LYS CB C -25.363 -205.148 138.915 1.00 . A A . 28 LYS CB 1 1
6 11242 1 1 28 LYS CD C -24.067 -203.024 138.611 1.00 . A A . 28 LYS CD 1 1
6 11243 1 1 28 LYS CE C -22.917 -202.360 137.873 1.00 . A A . 28 LYS CE 1 1
6 11244 1 1 28 LYS CG C -24.143 -204.504 138.290 1.00 . A A . 28 LYS CG 1 1
6 11245 1 1 28 LYS H H -26.008 -206.007 136.571 1.00 . A A . 28 LYS H 1 1
6 11246 1 1 28 LYS HA H -24.670 -207.169 138.843 1.00 . A A . 28 LYS HA 1 1
6 11247 1 1 28 LYS HB2 H -26.237 -204.597 138.598 1.00 . A A . 28 LYS HB2 1 1
6 11248 1 1 28 LYS HB3 H -25.272 -205.075 139.988 1.00 . A A . 28 LYS HB3 1 1
6 11249 1 1 28 LYS HD2 H -24.995 -202.556 138.314 1.00 . A A . 28 LYS HD2 1 1
6 11250 1 1 28 LYS HD3 H -23.923 -202.902 139.674 1.00 . A A . 28 LYS HD3 1 1
6 11251 1 1 28 LYS HE2 H -23.045 -202.520 136.812 1.00 . A A . 28 LYS HE2 1 1
6 11252 1 1 28 LYS HE3 H -22.940 -201.299 138.079 1.00 . A A . 28 LYS HE3 1 1
6 11253 1 1 28 LYS HG2 H -23.257 -204.990 138.671 1.00 . A A . 28 LYS HG2 1 1
6 11254 1 1 28 LYS HG3 H -24.192 -204.629 137.218 1.00 . A A . 28 LYS HG3 1 1
6 11255 1 1 28 LYS HZ1 H -21.597 -203.944 138.210 1.00 . A A . 28 LYS HZ1 1 1
6 11256 1 1 28 LYS HZ2 H -20.843 -202.519 137.682 1.00 . A A . 28 LYS HZ2 1 1
6 11257 1 1 28 LYS HZ3 H -21.402 -202.642 139.280 1.00 . A A . 28 LYS HZ3 1 1
6 11258 1 1 28 LYS N N -25.677 -206.761 137.094 1.00 . A A . 28 LYS N 1 1
6 11259 1 1 28 LYS NZ N -21.599 -202.905 138.290 1.00 . A A . 28 LYS NZ 1 1
6 11260 1 1 28 LYS O O -26.676 -207.619 140.380 1.00 . A A . 28 LYS O 1 1
6 11261 1 1 29 ASN C C -29.752 -208.788 138.324 1.00 . A A . 29 ASN C 1 1
6 11262 1 1 29 ASN CA C -29.163 -207.640 139.137 1.00 . A A . 29 ASN CA 1 1
6 11263 1 1 29 ASN CB C -30.205 -206.514 139.253 1.00 . A A . 29 ASN CB 1 1
6 11264 1 1 29 ASN CG C -29.784 -205.406 140.196 1.00 . A A . 29 ASN CG 1 1
6 11265 1 1 29 ASN H H -27.906 -206.847 137.627 1.00 . A A . 29 ASN H 1 1
6 11266 1 1 29 ASN HA H -28.940 -208.005 140.128 1.00 . A A . 29 ASN HA 1 1
6 11267 1 1 29 ASN HB2 H -30.367 -206.083 138.276 1.00 . A A . 29 ASN HB2 1 1
6 11268 1 1 29 ASN HB3 H -31.134 -206.933 139.612 1.00 . A A . 29 ASN HB3 1 1
6 11269 1 1 29 ASN HD21 H -27.912 -205.577 139.587 1.00 . A A . 29 ASN HD21 1 1
6 11270 1 1 29 ASN HD22 H -28.191 -204.428 140.826 1.00 . A A . 29 ASN HD22 1 1
6 11271 1 1 29 ASN N N -27.905 -207.164 138.550 1.00 . A A . 29 ASN N 1 1
6 11272 1 1 29 ASN ND2 N -28.504 -205.091 140.199 1.00 . A A . 29 ASN ND2 1 1
6 11273 1 1 29 ASN O O -30.754 -208.622 137.634 1.00 . A A . 29 ASN O 1 1
6 11274 1 1 29 ASN OD1 O -30.611 -204.813 140.884 1.00 . A A . 29 ASN OD1 1 1
6 11275 1 1 30 PRO C C -30.873 -211.665 138.504 1.00 . A A . 30 PRO C 1 1
6 11276 1 1 30 PRO CA C -29.610 -211.186 137.788 1.00 . A A . 30 PRO CA 1 1
6 11277 1 1 30 PRO CB C -28.479 -212.192 138.021 1.00 . A A . 30 PRO CB 1 1
6 11278 1 1 30 PRO CD C -27.751 -210.118 138.910 1.00 . A A . 30 PRO CD 1 1
6 11279 1 1 30 PRO CG C -27.590 -211.591 139.041 1.00 . A A . 30 PRO CG 1 1
6 11280 1 1 30 PRO HA H -29.804 -211.091 136.732 1.00 . A A . 30 PRO HA 1 1
6 11281 1 1 30 PRO HB2 H -28.898 -213.096 138.391 1.00 . A A . 30 PRO HB2 1 1
6 11282 1 1 30 PRO HB3 H -27.954 -212.378 137.096 1.00 . A A . 30 PRO HB3 1 1
6 11283 1 1 30 PRO HD2 H -27.693 -209.645 139.867 1.00 . A A . 30 PRO HD2 1 1
6 11284 1 1 30 PRO HD3 H -27.005 -209.715 138.241 1.00 . A A . 30 PRO HD3 1 1
6 11285 1 1 30 PRO HG2 H -27.892 -211.915 140.027 1.00 . A A . 30 PRO HG2 1 1
6 11286 1 1 30 PRO HG3 H -26.568 -211.876 138.849 1.00 . A A . 30 PRO HG3 1 1
6 11287 1 1 30 PRO N N -29.089 -209.947 138.354 1.00 . A A . 30 PRO N 1 1
6 11288 1 1 30 PRO O O -31.714 -212.347 137.921 1.00 . A A . 30 PRO O 1 1
6 11289 1 1 31 GLU C C -33.101 -210.658 140.872 1.00 . A A . 31 GLU C 1 1
6 11290 1 1 31 GLU CA C -32.088 -211.771 140.613 1.00 . A A . 31 GLU CA 1 1
6 11291 1 1 31 GLU CB C -31.553 -212.331 141.941 1.00 . A A . 31 GLU CB 1 1
6 11292 1 1 31 GLU CD C -30.002 -210.398 142.562 1.00 . A A . 31 GLU CD 1 1
6 11293 1 1 31 GLU CG C -30.133 -211.889 142.302 1.00 . A A . 31 GLU CG 1 1
6 11294 1 1 31 GLU H H -30.309 -210.723 140.177 1.00 . A A . 31 GLU H 1 1
6 11295 1 1 31 GLU HA H -32.587 -212.566 140.081 1.00 . A A . 31 GLU HA 1 1
6 11296 1 1 31 GLU HB2 H -32.210 -212.016 142.735 1.00 . A A . 31 GLU HB2 1 1
6 11297 1 1 31 GLU HB3 H -31.565 -213.409 141.887 1.00 . A A . 31 GLU HB3 1 1
6 11298 1 1 31 GLU HG2 H -29.826 -212.416 143.192 1.00 . A A . 31 GLU HG2 1 1
6 11299 1 1 31 GLU HG3 H -29.475 -212.155 141.488 1.00 . A A . 31 GLU HG3 1 1
6 11300 1 1 31 GLU N N -30.986 -211.314 139.780 1.00 . A A . 31 GLU N 1 1
6 11301 1 1 31 GLU O O -34.295 -210.917 141.030 1.00 . A A . 31 GLU O 1 1
6 11302 1 1 31 GLU OE1 O -29.865 -209.633 141.583 1.00 . A A . 31 GLU OE1 1 1
6 11303 1 1 31 GLU OE2 O -30.022 -209.991 143.740 1.00 . A A . 31 GLU OE2 1 1
6 11304 1 1 32 GLU C C -34.005 -207.683 139.873 1.00 . A A . 32 GLU C 1 1
6 11305 1 1 32 GLU CA C -33.496 -208.285 141.172 1.00 . A A . 32 GLU CA 1 1
6 11306 1 1 32 GLU CB C -32.768 -207.199 141.961 1.00 . A A . 32 GLU CB 1 1
6 11307 1 1 32 GLU CD C -31.852 -206.430 144.169 1.00 . A A . 32 GLU CD 1 1
6 11308 1 1 32 GLU CG C -32.375 -207.603 143.368 1.00 . A A . 32 GLU CG 1 1
6 11309 1 1 32 GLU H H -31.661 -209.276 140.799 1.00 . A A . 32 GLU H 1 1
6 11310 1 1 32 GLU HA H -34.338 -208.632 141.750 1.00 . A A . 32 GLU HA 1 1
6 11311 1 1 32 GLU HB2 H -31.871 -206.928 141.426 1.00 . A A . 32 GLU HB2 1 1
6 11312 1 1 32 GLU HB3 H -33.408 -206.331 142.027 1.00 . A A . 32 GLU HB3 1 1
6 11313 1 1 32 GLU HG2 H -33.240 -208.009 143.869 1.00 . A A . 32 GLU HG2 1 1
6 11314 1 1 32 GLU HG3 H -31.602 -208.357 143.311 1.00 . A A . 32 GLU HG3 1 1
6 11315 1 1 32 GLU N N -32.624 -209.424 140.924 1.00 . A A . 32 GLU N 1 1
6 11316 1 1 32 GLU O O -33.292 -207.640 138.871 1.00 . A A . 32 GLU O 1 1
6 11317 1 1 32 GLU OE1 O -32.680 -205.676 144.724 1.00 . A A . 32 GLU OE1 1 1
6 11318 1 1 32 GLU OE2 O -30.619 -206.249 144.244 1.00 . A A . 32 GLU OE2 1 1
6 11319 1 1 33 TRP C C -35.532 -204.976 139.020 1.00 . A A . 33 TRP C 1 1
6 11320 1 1 33 TRP CA C -35.777 -206.459 138.781 1.00 . A A . 33 TRP CA 1 1
6 11321 1 1 33 TRP CB C -37.274 -206.736 138.579 1.00 . A A . 33 TRP CB 1 1
6 11322 1 1 33 TRP CD1 C -38.793 -204.829 137.783 1.00 . A A . 33 TRP CD1 1 1
6 11323 1 1 33 TRP CD2 C -37.699 -205.875 136.132 1.00 . A A . 33 TRP CD2 1 1
6 11324 1 1 33 TRP CE2 C -38.487 -204.851 135.572 1.00 . A A . 33 TRP CE2 1 1
6 11325 1 1 33 TRP CE3 C -36.924 -206.667 135.282 1.00 . A A . 33 TRP CE3 1 1
6 11326 1 1 33 TRP CG C -37.910 -205.845 137.550 1.00 . A A . 33 TRP CG 1 1
6 11327 1 1 33 TRP CH2 C -37.749 -205.387 133.395 1.00 . A A . 33 TRP CH2 1 1
6 11328 1 1 33 TRP CZ2 C -38.519 -204.597 134.203 1.00 . A A . 33 TRP CZ2 1 1
6 11329 1 1 33 TRP CZ3 C -36.957 -206.415 133.923 1.00 . A A . 33 TRP CZ3 1 1
6 11330 1 1 33 TRP H H -35.798 -207.372 140.683 1.00 . A A . 33 TRP H 1 1
6 11331 1 1 33 TRP HA H -35.239 -206.759 137.892 1.00 . A A . 33 TRP HA 1 1
6 11332 1 1 33 TRP HB2 H -37.404 -207.760 138.262 1.00 . A A . 33 TRP HB2 1 1
6 11333 1 1 33 TRP HB3 H -37.790 -206.587 139.517 1.00 . A A . 33 TRP HB3 1 1
6 11334 1 1 33 TRP HD1 H -39.155 -204.552 138.762 1.00 . A A . 33 TRP HD1 1 1
6 11335 1 1 33 TRP HE1 H -39.762 -203.473 136.508 1.00 . A A . 33 TRP HE1 1 1
6 11336 1 1 33 TRP HE3 H -36.306 -207.464 135.669 1.00 . A A . 33 TRP HE3 1 1
6 11337 1 1 33 TRP HH2 H -37.743 -205.227 132.326 1.00 . A A . 33 TRP HH2 1 1
6 11338 1 1 33 TRP HZ2 H -39.124 -203.809 133.781 1.00 . A A . 33 TRP HZ2 1 1
6 11339 1 1 33 TRP HZ3 H -36.363 -207.017 133.250 1.00 . A A . 33 TRP HZ3 1 1
6 11340 1 1 33 TRP N N -35.240 -207.215 139.895 1.00 . A A . 33 TRP N 1 1
6 11341 1 1 33 TRP NE1 N -39.144 -204.228 136.600 1.00 . A A . 33 TRP NE1 1 1
6 11342 1 1 33 TRP O O -36.339 -204.291 139.652 1.00 . A A . 33 TRP O 1 1
6 11343 1 1 34 LYS C C -34.459 -202.346 137.434 1.00 . A A . 34 LYS C 1 1
6 11344 1 1 34 LYS CA C -34.056 -203.094 138.691 1.00 . A A . 34 LYS CA 1 1
6 11345 1 1 34 LYS CB C -32.559 -202.907 138.950 1.00 . A A . 34 LYS CB 1 1
6 11346 1 1 34 LYS CD C -30.657 -201.286 139.285 1.00 . A A . 34 LYS CD 1 1
6 11347 1 1 34 LYS CE C -30.283 -199.826 139.483 1.00 . A A . 34 LYS CE 1 1
6 11348 1 1 34 LYS CG C -32.162 -201.452 139.154 1.00 . A A . 34 LYS CG 1 1
6 11349 1 1 34 LYS H H -33.755 -205.106 138.127 1.00 . A A . 34 LYS H 1 1
6 11350 1 1 34 LYS HA H -34.613 -202.696 139.526 1.00 . A A . 34 LYS HA 1 1
6 11351 1 1 34 LYS HB2 H -32.285 -203.461 139.836 1.00 . A A . 34 LYS HB2 1 1
6 11352 1 1 34 LYS HB3 H -32.006 -203.294 138.107 1.00 . A A . 34 LYS HB3 1 1
6 11353 1 1 34 LYS HD2 H -30.312 -201.856 140.136 1.00 . A A . 34 LYS HD2 1 1
6 11354 1 1 34 LYS HD3 H -30.182 -201.653 138.386 1.00 . A A . 34 LYS HD3 1 1
6 11355 1 1 34 LYS HE2 H -30.657 -199.256 138.645 1.00 . A A . 34 LYS HE2 1 1
6 11356 1 1 34 LYS HE3 H -30.747 -199.471 140.391 1.00 . A A . 34 LYS HE3 1 1
6 11357 1 1 34 LYS HG2 H -32.501 -200.876 138.307 1.00 . A A . 34 LYS HG2 1 1
6 11358 1 1 34 LYS HG3 H -32.633 -201.083 140.053 1.00 . A A . 34 LYS HG3 1 1
6 11359 1 1 34 LYS HZ1 H -28.601 -198.615 139.717 1.00 . A A . 34 LYS HZ1 1 1
6 11360 1 1 34 LYS HZ2 H -28.432 -200.164 140.390 1.00 . A A . 34 LYS HZ2 1 1
6 11361 1 1 34 LYS HZ3 H -28.346 -199.952 138.707 1.00 . A A . 34 LYS HZ3 1 1
6 11362 1 1 34 LYS N N -34.390 -204.498 138.561 1.00 . A A . 34 LYS N 1 1
6 11363 1 1 34 LYS NZ N -28.815 -199.628 139.582 1.00 . A A . 34 LYS NZ 1 1
6 11364 1 1 34 LYS O O -33.742 -202.359 136.435 1.00 . A A . 34 LYS O 1 1
6 11365 1 1 35 TYR C C -35.827 -199.459 136.601 1.00 . A A . 35 TYR C 1 1
6 11366 1 1 35 TYR CA C -36.101 -200.933 136.360 1.00 . A A . 35 TYR CA 1 1
6 11367 1 1 35 TYR CB C -37.599 -201.160 136.140 1.00 . A A . 35 TYR CB 1 1
6 11368 1 1 35 TYR CD1 C -37.840 -200.288 133.781 1.00 . A A . 35 TYR CD1 1 1
6 11369 1 1 35 TYR CD2 C -39.152 -199.272 135.494 1.00 . A A . 35 TYR CD2 1 1
6 11370 1 1 35 TYR CE1 C -38.392 -199.433 132.848 1.00 . A A . 35 TYR CE1 1 1
6 11371 1 1 35 TYR CE2 C -39.708 -198.412 134.565 1.00 . A A . 35 TYR CE2 1 1
6 11372 1 1 35 TYR CG C -38.209 -200.223 135.119 1.00 . A A . 35 TYR CG 1 1
6 11373 1 1 35 TYR CZ C -39.322 -198.497 133.246 1.00 . A A . 35 TYR CZ 1 1
6 11374 1 1 35 TYR H H -36.160 -201.770 138.299 1.00 . A A . 35 TYR H 1 1
6 11375 1 1 35 TYR HA H -35.559 -201.248 135.476 1.00 . A A . 35 TYR HA 1 1
6 11376 1 1 35 TYR HB2 H -37.756 -202.172 135.796 1.00 . A A . 35 TYR HB2 1 1
6 11377 1 1 35 TYR HB3 H -38.119 -201.018 137.075 1.00 . A A . 35 TYR HB3 1 1
6 11378 1 1 35 TYR HD1 H -37.110 -201.021 133.472 1.00 . A A . 35 TYR HD1 1 1
6 11379 1 1 35 TYR HD2 H -39.450 -199.209 136.529 1.00 . A A . 35 TYR HD2 1 1
6 11380 1 1 35 TYR HE1 H -38.091 -199.497 131.812 1.00 . A A . 35 TYR HE1 1 1
6 11381 1 1 35 TYR HE2 H -40.437 -197.677 134.875 1.00 . A A . 35 TYR HE2 1 1
6 11382 1 1 35 TYR HH H -40.038 -196.787 132.711 1.00 . A A . 35 TYR HH 1 1
6 11383 1 1 35 TYR N N -35.619 -201.718 137.480 1.00 . A A . 35 TYR N 1 1
6 11384 1 1 35 TYR O O -36.285 -198.884 137.591 1.00 . A A . 35 TYR O 1 1
6 11385 1 1 35 TYR OH O -39.879 -197.653 132.316 1.00 . A A . 35 TYR OH 1 1
6 11386 1 1 36 GLU C C -35.437 -196.687 134.661 1.00 . A A . 36 GLU C 1 1
6 11387 1 1 36 GLU CA C -34.765 -197.445 135.798 1.00 . A A . 36 GLU CA 1 1
6 11388 1 1 36 GLU CB C -33.250 -197.225 135.793 1.00 . A A . 36 GLU CB 1 1
6 11389 1 1 36 GLU CD C -31.152 -197.359 137.210 1.00 . A A . 36 GLU CD 1 1
6 11390 1 1 36 GLU CG C -32.555 -197.878 136.979 1.00 . A A . 36 GLU CG 1 1
6 11391 1 1 36 GLU H H -34.702 -199.382 134.955 1.00 . A A . 36 GLU H 1 1
6 11392 1 1 36 GLU HA H -35.166 -197.087 136.734 1.00 . A A . 36 GLU HA 1 1
6 11393 1 1 36 GLU HB2 H -32.840 -197.641 134.885 1.00 . A A . 36 GLU HB2 1 1
6 11394 1 1 36 GLU HB3 H -33.046 -196.166 135.818 1.00 . A A . 36 GLU HB3 1 1
6 11395 1 1 36 GLU HG2 H -33.138 -197.691 137.867 1.00 . A A . 36 GLU HG2 1 1
6 11396 1 1 36 GLU HG3 H -32.502 -198.944 136.804 1.00 . A A . 36 GLU HG3 1 1
6 11397 1 1 36 GLU N N -35.069 -198.858 135.706 1.00 . A A . 36 GLU N 1 1
6 11398 1 1 36 GLU O O -35.134 -196.901 133.492 1.00 . A A . 36 GLU O 1 1
6 11399 1 1 36 GLU OE1 O -30.227 -197.799 136.509 1.00 . A A . 36 GLU OE1 1 1
6 11400 1 1 36 GLU OE2 O -30.970 -196.513 138.115 1.00 . A A . 36 GLU OE2 1 1
6 11401 1 1 37 GLY C C -38.047 -194.074 134.710 1.00 . A A . 37 GLY C 1 1
6 11402 1 1 37 GLY CA C -37.103 -195.046 134.039 1.00 . A A . 37 GLY CA 1 1
6 11403 1 1 37 GLY H H -36.592 -195.722 135.971 1.00 . A A . 37 GLY H 1 1
6 11404 1 1 37 GLY HA2 H -36.398 -194.496 133.433 1.00 . A A . 37 GLY HA2 1 1
6 11405 1 1 37 GLY HA3 H -37.672 -195.710 133.406 1.00 . A A . 37 GLY HA3 1 1
6 11406 1 1 37 GLY N N -36.379 -195.828 135.020 1.00 . A A . 37 GLY N 1 1
6 11407 1 1 37 GLY O O -38.344 -194.222 135.896 1.00 . A A . 37 GLY O 1 1
6 11408 1 1 38 ASP C C -40.860 -192.397 134.277 1.00 . A A . 38 ASP C 1 1
6 11409 1 1 38 ASP CA C -39.390 -192.062 134.529 1.00 . A A . 38 ASP CA 1 1
6 11410 1 1 38 ASP CB C -39.046 -190.680 133.953 1.00 . A A . 38 ASP CB 1 1
6 11411 1 1 38 ASP CG C -39.322 -190.566 132.466 1.00 . A A . 38 ASP CG 1 1
6 11412 1 1 38 ASP H H -38.260 -193.025 133.019 1.00 . A A . 38 ASP H 1 1
6 11413 1 1 38 ASP HA H -39.224 -192.043 135.596 1.00 . A A . 38 ASP HA 1 1
6 11414 1 1 38 ASP HB2 H -39.632 -189.932 134.464 1.00 . A A . 38 ASP HB2 1 1
6 11415 1 1 38 ASP HB3 H -37.997 -190.483 134.122 1.00 . A A . 38 ASP HB3 1 1
6 11416 1 1 38 ASP N N -38.514 -193.082 133.968 1.00 . A A . 38 ASP N 1 1
6 11417 1 1 38 ASP O O -41.714 -192.157 135.128 1.00 . A A . 38 ASP O 1 1
6 11418 1 1 38 ASP OD1 O -38.759 -191.365 131.685 1.00 . A A . 38 ASP OD1 1 1
6 11419 1 1 38 ASP OD2 O -40.099 -189.673 132.073 1.00 . A A . 38 ASP OD2 1 1
6 11420 1 1 39 LYS C C -42.607 -194.846 132.545 1.00 . A A . 39 LYS C 1 1
6 11421 1 1 39 LYS CA C -42.515 -193.338 132.761 1.00 . A A . 39 LYS CA 1 1
6 11422 1 1 39 LYS CB C -42.947 -192.601 131.494 1.00 . A A . 39 LYS CB 1 1
6 11423 1 1 39 LYS CD C -43.267 -190.415 130.330 1.00 . A A . 39 LYS CD 1 1
6 11424 1 1 39 LYS CE C -42.994 -188.921 130.369 1.00 . A A . 39 LYS CE 1 1
6 11425 1 1 39 LYS CG C -42.796 -191.098 131.594 1.00 . A A . 39 LYS CG 1 1
6 11426 1 1 39 LYS H H -40.441 -193.094 132.453 1.00 . A A . 39 LYS H 1 1
6 11427 1 1 39 LYS HA H -43.163 -193.056 133.576 1.00 . A A . 39 LYS HA 1 1
6 11428 1 1 39 LYS HB2 H -42.347 -192.948 130.665 1.00 . A A . 39 LYS HB2 1 1
6 11429 1 1 39 LYS HB3 H -43.985 -192.825 131.296 1.00 . A A . 39 LYS HB3 1 1
6 11430 1 1 39 LYS HD2 H -42.748 -190.844 129.486 1.00 . A A . 39 LYS HD2 1 1
6 11431 1 1 39 LYS HD3 H -44.324 -190.580 130.225 1.00 . A A . 39 LYS HD3 1 1
6 11432 1 1 39 LYS HE2 H -43.528 -188.449 129.558 1.00 . A A . 39 LYS HE2 1 1
6 11433 1 1 39 LYS HE3 H -43.349 -188.527 131.310 1.00 . A A . 39 LYS HE3 1 1
6 11434 1 1 39 LYS HG2 H -43.386 -190.741 132.426 1.00 . A A . 39 LYS HG2 1 1
6 11435 1 1 39 LYS HG3 H -41.755 -190.858 131.758 1.00 . A A . 39 LYS HG3 1 1
6 11436 1 1 39 LYS HZ1 H -41.381 -187.599 130.310 1.00 . A A . 39 LYS HZ1 1 1
6 11437 1 1 39 LYS HZ2 H -41.001 -189.106 130.987 1.00 . A A . 39 LYS HZ2 1 1
6 11438 1 1 39 LYS HZ3 H -41.198 -188.944 129.309 1.00 . A A . 39 LYS HZ3 1 1
6 11439 1 1 39 LYS N N -41.152 -192.954 133.108 1.00 . A A . 39 LYS N 1 1
6 11440 1 1 39 LYS NZ N -41.545 -188.619 130.233 1.00 . A A . 39 LYS NZ 1 1
6 11441 1 1 39 LYS O O -41.580 -195.518 132.446 1.00 . A A . 39 LYS O 1 1
6 11442 1 1 40 PRO C C -43.518 -197.171 130.791 1.00 . A A . 40 PRO C 1 1
6 11443 1 1 40 PRO CA C -44.057 -196.820 132.175 1.00 . A A . 40 PRO CA 1 1
6 11444 1 1 40 PRO CB C -45.584 -196.968 132.210 1.00 . A A . 40 PRO CB 1 1
6 11445 1 1 40 PRO CD C -45.103 -194.701 132.772 1.00 . A A . 40 PRO CD 1 1
6 11446 1 1 40 PRO CG C -46.063 -195.825 133.034 1.00 . A A . 40 PRO CG 1 1
6 11447 1 1 40 PRO HA H -43.609 -197.469 132.913 1.00 . A A . 40 PRO HA 1 1
6 11448 1 1 40 PRO HB2 H -45.972 -196.915 131.204 1.00 . A A . 40 PRO HB2 1 1
6 11449 1 1 40 PRO HB3 H -45.852 -197.916 132.655 1.00 . A A . 40 PRO HB3 1 1
6 11450 1 1 40 PRO HD2 H -45.420 -194.125 131.916 1.00 . A A . 40 PRO HD2 1 1
6 11451 1 1 40 PRO HD3 H -45.012 -194.070 133.643 1.00 . A A . 40 PRO HD3 1 1
6 11452 1 1 40 PRO HG2 H -47.061 -195.545 132.731 1.00 . A A . 40 PRO HG2 1 1
6 11453 1 1 40 PRO HG3 H -46.048 -196.095 134.080 1.00 . A A . 40 PRO HG3 1 1
6 11454 1 1 40 PRO N N -43.837 -195.402 132.497 1.00 . A A . 40 PRO N 1 1
6 11455 1 1 40 PRO O O -43.649 -196.384 129.845 1.00 . A A . 40 PRO O 1 1
6 11456 1 1 41 ALA C C -42.852 -199.967 128.797 1.00 . A A . 41 ALA C 1 1
6 11457 1 1 41 ALA CA C -42.252 -198.721 129.431 1.00 . A A . 41 ALA CA 1 1
6 11458 1 1 41 ALA CB C -40.767 -198.933 129.676 1.00 . A A . 41 ALA CB 1 1
6 11459 1 1 41 ALA H H -42.950 -198.987 131.410 1.00 . A A . 41 ALA H 1 1
6 11460 1 1 41 ALA HA H -42.358 -197.898 128.740 1.00 . A A . 41 ALA HA 1 1
6 11461 1 1 41 ALA HB1 H -40.630 -199.758 130.358 1.00 . A A . 41 ALA HB1 1 1
6 11462 1 1 41 ALA HB2 H -40.276 -199.153 128.740 1.00 . A A . 41 ALA HB2 1 1
6 11463 1 1 41 ALA HB3 H -40.342 -198.037 130.104 1.00 . A A . 41 ALA HB3 1 1
6 11464 1 1 41 ALA N N -42.924 -198.350 130.664 1.00 . A A . 41 ALA N 1 1
6 11465 1 1 41 ALA O O -43.344 -200.864 129.486 1.00 . A A . 41 ALA O 1 1
6 11466 1 1 42 ILE C C -42.000 -201.591 125.858 1.00 . A A . 42 ILE C 1 1
6 11467 1 1 42 ILE CA C -43.195 -201.166 126.703 1.00 . A A . 42 ILE CA 1 1
6 11468 1 1 42 ILE CB C -44.405 -200.881 125.769 1.00 . A A . 42 ILE CB 1 1
6 11469 1 1 42 ILE CD1 C -45.774 -199.141 127.054 1.00 . A A . 42 ILE CD1 1 1
6 11470 1 1 42 ILE CG1 C -45.677 -200.573 126.570 1.00 . A A . 42 ILE CG1 1 1
6 11471 1 1 42 ILE CG2 C -44.654 -202.054 124.831 1.00 . A A . 42 ILE CG2 1 1
6 11472 1 1 42 ILE H H -42.512 -199.192 126.998 1.00 . A A . 42 ILE H 1 1
6 11473 1 1 42 ILE HA H -43.455 -201.962 127.386 1.00 . A A . 42 ILE HA 1 1
6 11474 1 1 42 ILE HB H -44.156 -200.018 125.162 1.00 . A A . 42 ILE HB 1 1
6 11475 1 1 42 ILE HD11 H -45.755 -198.472 126.206 1.00 . A A . 42 ILE HD11 1 1
6 11476 1 1 42 ILE HD12 H -46.699 -199.007 127.596 1.00 . A A . 42 ILE HD12 1 1
6 11477 1 1 42 ILE HD13 H -44.940 -198.924 127.705 1.00 . A A . 42 ILE HD13 1 1
6 11478 1 1 42 ILE HG12 H -46.538 -200.767 125.948 1.00 . A A . 42 ILE HG12 1 1
6 11479 1 1 42 ILE HG13 H -45.714 -201.218 127.435 1.00 . A A . 42 ILE HG13 1 1
6 11480 1 1 42 ILE HG21 H -44.847 -202.945 125.412 1.00 . A A . 42 ILE HG21 1 1
6 11481 1 1 42 ILE HG22 H -45.509 -201.839 124.206 1.00 . A A . 42 ILE HG22 1 1
6 11482 1 1 42 ILE HG23 H -43.785 -202.211 124.210 1.00 . A A . 42 ILE HG23 1 1
6 11483 1 1 42 ILE N N -42.814 -199.995 127.477 1.00 . A A . 42 ILE N 1 1
6 11484 1 1 42 ILE O O -41.353 -200.746 125.254 1.00 . A A . 42 ILE O 1 1
6 11485 1 1 43 VAL C C -40.931 -204.515 124.162 1.00 . A A . 43 VAL C 1 1
6 11486 1 1 43 VAL CA C -40.534 -203.356 125.068 1.00 . A A . 43 VAL CA 1 1
6 11487 1 1 43 VAL CB C -39.380 -203.821 125.985 1.00 . A A . 43 VAL CB 1 1
6 11488 1 1 43 VAL CG1 C -38.160 -204.214 125.166 1.00 . A A . 43 VAL CG1 1 1
6 11489 1 1 43 VAL CG2 C -39.017 -202.741 126.989 1.00 . A A . 43 VAL CG2 1 1
6 11490 1 1 43 VAL H H -42.211 -203.516 126.366 1.00 . A A . 43 VAL H 1 1
6 11491 1 1 43 VAL HA H -40.176 -202.540 124.459 1.00 . A A . 43 VAL HA 1 1
6 11492 1 1 43 VAL HB H -39.711 -204.691 126.532 1.00 . A A . 43 VAL HB 1 1
6 11493 1 1 43 VAL HG11 H -37.845 -203.374 124.563 1.00 . A A . 43 VAL HG11 1 1
6 11494 1 1 43 VAL HG12 H -37.358 -204.499 125.832 1.00 . A A . 43 VAL HG12 1 1
6 11495 1 1 43 VAL HG13 H -38.408 -205.046 124.525 1.00 . A A . 43 VAL HG13 1 1
6 11496 1 1 43 VAL HG21 H -38.232 -203.104 127.636 1.00 . A A . 43 VAL HG21 1 1
6 11497 1 1 43 VAL HG22 H -38.675 -201.863 126.463 1.00 . A A . 43 VAL HG22 1 1
6 11498 1 1 43 VAL HG23 H -39.887 -202.495 127.579 1.00 . A A . 43 VAL HG23 1 1
6 11499 1 1 43 VAL N N -41.678 -202.877 125.843 1.00 . A A . 43 VAL N 1 1
6 11500 1 1 43 VAL O O -41.285 -205.590 124.649 1.00 . A A . 43 VAL O 1 1
6 11501 1 1 44 ASP C C -39.912 -206.011 121.352 1.00 . A A . 44 ASP C 1 1
6 11502 1 1 44 ASP CA C -41.181 -205.380 121.914 1.00 . A A . 44 ASP CA 1 1
6 11503 1 1 44 ASP CB C -42.107 -204.922 120.774 1.00 . A A . 44 ASP CB 1 1
6 11504 1 1 44 ASP CG C -41.533 -203.833 119.896 1.00 . A A . 44 ASP CG 1 1
6 11505 1 1 44 ASP H H -40.634 -203.414 122.508 1.00 . A A . 44 ASP H 1 1
6 11506 1 1 44 ASP HA H -41.701 -206.141 122.477 1.00 . A A . 44 ASP HA 1 1
6 11507 1 1 44 ASP HB2 H -42.322 -205.766 120.144 1.00 . A A . 44 ASP HB2 1 1
6 11508 1 1 44 ASP HB3 H -43.030 -204.558 121.202 1.00 . A A . 44 ASP HB3 1 1
6 11509 1 1 44 ASP N N -40.877 -204.305 122.851 1.00 . A A . 44 ASP N 1 1
6 11510 1 1 44 ASP O O -39.103 -205.372 120.686 1.00 . A A . 44 ASP O 1 1
6 11511 1 1 44 ASP OD1 O -41.472 -202.669 120.344 1.00 . A A . 44 ASP OD1 1 1
6 11512 1 1 44 ASP OD2 O -41.170 -204.126 118.732 1.00 . A A . 44 ASP OD2 1 1
6 11513 1 1 45 PHE C C -39.083 -208.598 119.762 1.00 . A A . 45 PHE C 1 1
6 11514 1 1 45 PHE CA C -38.676 -208.098 121.143 1.00 . A A . 45 PHE CA 1 1
6 11515 1 1 45 PHE CB C -38.422 -209.292 122.074 1.00 . A A . 45 PHE CB 1 1
6 11516 1 1 45 PHE CD1 C -38.961 -208.411 124.375 1.00 . A A . 45 PHE CD1 1 1
6 11517 1 1 45 PHE CD2 C -36.722 -209.083 123.909 1.00 . A A . 45 PHE CD2 1 1
6 11518 1 1 45 PHE CE1 C -38.595 -208.075 125.664 1.00 . A A . 45 PHE CE1 1 1
6 11519 1 1 45 PHE CE2 C -36.350 -208.748 125.196 1.00 . A A . 45 PHE CE2 1 1
6 11520 1 1 45 PHE CG C -38.027 -208.918 123.482 1.00 . A A . 45 PHE CG 1 1
6 11521 1 1 45 PHE CZ C -37.287 -208.243 126.076 1.00 . A A . 45 PHE CZ 1 1
6 11522 1 1 45 PHE H H -40.376 -207.679 122.309 1.00 . A A . 45 PHE H 1 1
6 11523 1 1 45 PHE HA H -37.782 -207.499 121.065 1.00 . A A . 45 PHE HA 1 1
6 11524 1 1 45 PHE HB2 H -39.320 -209.886 122.133 1.00 . A A . 45 PHE HB2 1 1
6 11525 1 1 45 PHE HB3 H -37.629 -209.896 121.658 1.00 . A A . 45 PHE HB3 1 1
6 11526 1 1 45 PHE HD1 H -39.983 -208.278 124.055 1.00 . A A . 45 PHE HD1 1 1
6 11527 1 1 45 PHE HD2 H -35.986 -209.476 123.222 1.00 . A A . 45 PHE HD2 1 1
6 11528 1 1 45 PHE HE1 H -39.330 -207.679 126.350 1.00 . A A . 45 PHE HE1 1 1
6 11529 1 1 45 PHE HE2 H -35.327 -208.883 125.515 1.00 . A A . 45 PHE HE2 1 1
6 11530 1 1 45 PHE HZ H -36.998 -207.980 127.083 1.00 . A A . 45 PHE HZ 1 1
6 11531 1 1 45 PHE N N -39.742 -207.274 121.678 1.00 . A A . 45 PHE N 1 1
6 11532 1 1 45 PHE O O -40.028 -209.386 119.634 1.00 . A A . 45 PHE O 1 1
6 11533 1 1 46 TYR C C -37.543 -208.991 116.584 1.00 . A A . 46 TYR C 1 1
6 11534 1 1 46 TYR CA C -38.751 -208.489 117.367 1.00 . A A . 46 TYR CA 1 1
6 11535 1 1 46 TYR CB C -39.353 -207.286 116.622 1.00 . A A . 46 TYR CB 1 1
6 11536 1 1 46 TYR CD1 C -37.649 -205.551 117.335 1.00 . A A . 46 TYR CD1 1 1
6 11537 1 1 46 TYR CD2 C -38.089 -205.818 115.009 1.00 . A A . 46 TYR CD2 1 1
6 11538 1 1 46 TYR CE1 C -36.717 -204.572 117.049 1.00 . A A . 46 TYR CE1 1 1
6 11539 1 1 46 TYR CE2 C -37.155 -204.846 114.714 1.00 . A A . 46 TYR CE2 1 1
6 11540 1 1 46 TYR CG C -38.352 -206.189 116.321 1.00 . A A . 46 TYR CG 1 1
6 11541 1 1 46 TYR CZ C -36.474 -204.224 115.738 1.00 . A A . 46 TYR CZ 1 1
6 11542 1 1 46 TYR H H -37.615 -207.555 118.892 1.00 . A A . 46 TYR H 1 1
6 11543 1 1 46 TYR HA H -39.493 -209.278 117.409 1.00 . A A . 46 TYR HA 1 1
6 11544 1 1 46 TYR HB2 H -39.736 -207.631 115.680 1.00 . A A . 46 TYR HB2 1 1
6 11545 1 1 46 TYR HB3 H -40.163 -206.867 117.192 1.00 . A A . 46 TYR HB3 1 1
6 11546 1 1 46 TYR HD1 H -37.840 -205.826 118.361 1.00 . A A . 46 TYR HD1 1 1
6 11547 1 1 46 TYR HD2 H -38.628 -206.303 114.209 1.00 . A A . 46 TYR HD2 1 1
6 11548 1 1 46 TYR HE1 H -36.183 -204.086 117.852 1.00 . A A . 46 TYR HE1 1 1
6 11549 1 1 46 TYR HE2 H -36.965 -204.571 113.687 1.00 . A A . 46 TYR HE2 1 1
6 11550 1 1 46 TYR HH H -34.648 -203.633 115.657 1.00 . A A . 46 TYR HH 1 1
6 11551 1 1 46 TYR N N -38.391 -208.139 118.732 1.00 . A A . 46 TYR N 1 1
6 11552 1 1 46 TYR O O -36.393 -208.886 117.031 1.00 . A A . 46 TYR O 1 1
6 11553 1 1 46 TYR OH O -35.528 -203.269 115.448 1.00 . A A . 46 TYR OH 1 1
6 11554 1 1 47 ALA C C -37.397 -209.588 113.070 1.00 . A A . 47 ALA C 1 1
6 11555 1 1 47 ALA CA C -36.850 -209.936 114.442 1.00 . A A . 47 ALA CA 1 1
6 11556 1 1 47 ALA CB C -36.544 -211.420 114.533 1.00 . A A . 47 ALA CB 1 1
6 11557 1 1 47 ALA H H -38.786 -209.721 115.218 1.00 . A A . 47 ALA H 1 1
6 11558 1 1 47 ALA HA H -35.944 -209.376 114.625 1.00 . A A . 47 ALA HA 1 1
6 11559 1 1 47 ALA HB1 H -36.123 -211.642 115.503 1.00 . A A . 47 ALA HB1 1 1
6 11560 1 1 47 ALA HB2 H -37.455 -211.985 114.399 1.00 . A A . 47 ALA HB2 1 1
6 11561 1 1 47 ALA HB3 H -35.837 -211.691 113.763 1.00 . A A . 47 ALA HB3 1 1
6 11562 1 1 47 ALA N N -37.842 -209.554 115.425 1.00 . A A . 47 ALA N 1 1
6 11563 1 1 47 ALA O O -38.541 -209.920 112.762 1.00 . A A . 47 ALA O 1 1
6 11564 1 1 48 ASP C C -37.631 -209.469 110.066 1.00 . A A . 48 ASP C 1 1
6 11565 1 1 48 ASP CA C -37.101 -208.375 110.989 1.00 . A A . 48 ASP CA 1 1
6 11566 1 1 48 ASP CB C -36.025 -207.569 110.263 1.00 . A A . 48 ASP CB 1 1
6 11567 1 1 48 ASP CG C -36.587 -206.885 109.031 1.00 . A A . 48 ASP CG 1 1
6 11568 1 1 48 ASP H H -35.665 -208.767 112.503 1.00 . A A . 48 ASP H 1 1
6 11569 1 1 48 ASP HA H -37.919 -207.712 111.228 1.00 . A A . 48 ASP HA 1 1
6 11570 1 1 48 ASP HB2 H -35.634 -206.813 110.927 1.00 . A A . 48 ASP HB2 1 1
6 11571 1 1 48 ASP HB3 H -35.228 -208.229 109.956 1.00 . A A . 48 ASP HB3 1 1
6 11572 1 1 48 ASP N N -36.601 -208.913 112.253 1.00 . A A . 48 ASP N 1 1
6 11573 1 1 48 ASP O O -38.606 -209.260 109.352 1.00 . A A . 48 ASP O 1 1
6 11574 1 1 48 ASP OD1 O -37.285 -205.862 109.185 1.00 . A A . 48 ASP OD1 1 1
6 11575 1 1 48 ASP OD2 O -36.384 -207.395 107.909 1.00 . A A . 48 ASP OD2 1 1
6 11576 1 1 49 TRP C C -38.758 -212.329 109.621 1.00 . A A . 49 TRP C 1 1
6 11577 1 1 49 TRP CA C -37.407 -211.734 109.216 1.00 . A A . 49 TRP CA 1 1
6 11578 1 1 49 TRP CB C -36.330 -212.828 109.187 1.00 . A A . 49 TRP CB 1 1
6 11579 1 1 49 TRP CD1 C -35.065 -213.043 111.409 1.00 . A A . 49 TRP CD1 1 1
6 11580 1 1 49 TRP CD2 C -36.687 -214.562 111.131 1.00 . A A . 49 TRP CD2 1 1
6 11581 1 1 49 TRP CE2 C -36.071 -214.786 112.376 1.00 . A A . 49 TRP CE2 1 1
6 11582 1 1 49 TRP CE3 C -37.738 -215.398 110.741 1.00 . A A . 49 TRP CE3 1 1
6 11583 1 1 49 TRP CG C -36.030 -213.438 110.527 1.00 . A A . 49 TRP CG 1 1
6 11584 1 1 49 TRP CH2 C -37.500 -216.612 112.823 1.00 . A A . 49 TRP CH2 1 1
6 11585 1 1 49 TRP CZ2 C -36.471 -215.811 113.232 1.00 . A A . 49 TRP CZ2 1 1
6 11586 1 1 49 TRP CZ3 C -38.133 -216.413 111.591 1.00 . A A . 49 TRP CZ3 1 1
6 11587 1 1 49 TRP H H -36.278 -210.779 110.734 1.00 . A A . 49 TRP H 1 1
6 11588 1 1 49 TRP HA H -37.504 -211.321 108.222 1.00 . A A . 49 TRP HA 1 1
6 11589 1 1 49 TRP HB2 H -36.656 -213.621 108.531 1.00 . A A . 49 TRP HB2 1 1
6 11590 1 1 49 TRP HB3 H -35.414 -212.406 108.800 1.00 . A A . 49 TRP HB3 1 1
6 11591 1 1 49 TRP HD1 H -34.391 -212.215 111.243 1.00 . A A . 49 TRP HD1 1 1
6 11592 1 1 49 TRP HE1 H -34.480 -213.766 113.309 1.00 . A A . 49 TRP HE1 1 1
6 11593 1 1 49 TRP HE3 H -38.239 -215.260 109.794 1.00 . A A . 49 TRP HE3 1 1
6 11594 1 1 49 TRP HH2 H -37.842 -217.419 113.455 1.00 . A A . 49 TRP HH2 1 1
6 11595 1 1 49 TRP HZ2 H -35.993 -215.976 114.187 1.00 . A A . 49 TRP HZ2 1 1
6 11596 1 1 49 TRP HZ3 H -38.943 -217.068 111.305 1.00 . A A . 49 TRP HZ3 1 1
6 11597 1 1 49 TRP N N -37.012 -210.642 110.103 1.00 . A A . 49 TRP N 1 1
6 11598 1 1 49 TRP NE1 N -35.086 -213.849 112.521 1.00 . A A . 49 TRP NE1 1 1
6 11599 1 1 49 TRP O O -39.335 -213.133 108.889 1.00 . A A . 49 TRP O 1 1
6 11600 1 1 50 CYS C C -41.677 -211.529 110.910 1.00 . A A . 50 CYS C 1 1
6 11601 1 1 50 CYS CA C -40.519 -212.455 111.279 1.00 . A A . 50 CYS CA 1 1
6 11602 1 1 50 CYS CB C -40.442 -212.645 112.797 1.00 . A A . 50 CYS CB 1 1
6 11603 1 1 50 CYS H H -38.785 -211.249 111.302 1.00 . A A . 50 CYS H 1 1
6 11604 1 1 50 CYS HA H -40.682 -213.416 110.814 1.00 . A A . 50 CYS HA 1 1
6 11605 1 1 50 CYS HB2 H -39.582 -213.254 113.031 1.00 . A A . 50 CYS HB2 1 1
6 11606 1 1 50 CYS HB3 H -40.328 -211.678 113.266 1.00 . A A . 50 CYS HB3 1 1
6 11607 1 1 50 CYS HG H -41.502 -214.604 114.039 1.00 . A A . 50 CYS HG 1 1
6 11608 1 1 50 CYS N N -39.263 -211.927 110.778 1.00 . A A . 50 CYS N 1 1
6 11609 1 1 50 CYS O O -41.666 -210.340 111.236 1.00 . A A . 50 CYS O 1 1
6 11610 1 1 50 CYS SG S -41.891 -213.443 113.528 1.00 . A A . 50 CYS SG 1 1
6 11611 1 1 51 GLY C C -44.534 -210.588 110.927 1.00 . A A . 51 GLY C 1 1
6 11612 1 1 51 GLY CA C -43.835 -211.330 109.793 1.00 . A A . 51 GLY CA 1 1
6 11613 1 1 51 GLY H H -42.602 -213.040 109.993 1.00 . A A . 51 GLY H 1 1
6 11614 1 1 51 GLY HA2 H -43.523 -210.611 109.053 1.00 . A A . 51 GLY HA2 1 1
6 11615 1 1 51 GLY HA3 H -44.540 -212.010 109.337 1.00 . A A . 51 GLY HA3 1 1
6 11616 1 1 51 GLY N N -42.667 -212.091 110.221 1.00 . A A . 51 GLY N 1 1
6 11617 1 1 51 GLY O O -44.669 -209.366 110.864 1.00 . A A . 51 GLY O 1 1
6 11618 1 1 52 PRO C C -44.840 -209.523 113.726 1.00 . A A . 52 PRO C 1 1
6 11619 1 1 52 PRO CA C -45.647 -210.685 113.142 1.00 . A A . 52 PRO CA 1 1
6 11620 1 1 52 PRO CB C -45.721 -211.834 114.147 1.00 . A A . 52 PRO CB 1 1
6 11621 1 1 52 PRO CD C -44.991 -212.776 112.068 1.00 . A A . 52 PRO CD 1 1
6 11622 1 1 52 PRO CG C -45.791 -213.064 113.311 1.00 . A A . 52 PRO CG 1 1
6 11623 1 1 52 PRO HA H -46.646 -210.343 112.912 1.00 . A A . 52 PRO HA 1 1
6 11624 1 1 52 PRO HB2 H -44.837 -211.828 114.769 1.00 . A A . 52 PRO HB2 1 1
6 11625 1 1 52 PRO HB3 H -46.602 -211.724 114.761 1.00 . A A . 52 PRO HB3 1 1
6 11626 1 1 52 PRO HD2 H -43.980 -213.139 112.175 1.00 . A A . 52 PRO HD2 1 1
6 11627 1 1 52 PRO HD3 H -45.463 -213.223 111.206 1.00 . A A . 52 PRO HD3 1 1
6 11628 1 1 52 PRO HG2 H -45.360 -213.897 113.846 1.00 . A A . 52 PRO HG2 1 1
6 11629 1 1 52 PRO HG3 H -46.818 -213.275 113.053 1.00 . A A . 52 PRO HG3 1 1
6 11630 1 1 52 PRO N N -45.008 -211.303 111.969 1.00 . A A . 52 PRO N 1 1
6 11631 1 1 52 PRO O O -45.406 -208.532 114.184 1.00 . A A . 52 PRO O 1 1
6 11632 1 1 53 CYS C C -42.775 -207.330 113.360 1.00 . A A . 53 CYS C 1 1
6 11633 1 1 53 CYS CA C -42.648 -208.596 114.204 1.00 . A A . 53 CYS CA 1 1
6 11634 1 1 53 CYS CB C -41.212 -209.095 114.201 1.00 . A A . 53 CYS CB 1 1
6 11635 1 1 53 CYS H H -43.123 -210.468 113.354 1.00 . A A . 53 CYS H 1 1
6 11636 1 1 53 CYS HA H -42.941 -208.373 115.219 1.00 . A A . 53 CYS HA 1 1
6 11637 1 1 53 CYS HB2 H -40.987 -209.509 113.228 1.00 . A A . 53 CYS HB2 1 1
6 11638 1 1 53 CYS HB3 H -40.550 -208.272 114.395 1.00 . A A . 53 CYS HB3 1 1
6 11639 1 1 53 CYS HG H -41.129 -209.860 116.631 1.00 . A A . 53 CYS HG 1 1
6 11640 1 1 53 CYS N N -43.522 -209.648 113.709 1.00 . A A . 53 CYS N 1 1
6 11641 1 1 53 CYS O O -42.868 -206.220 113.890 1.00 . A A . 53 CYS O 1 1
6 11642 1 1 53 CYS SG S -40.893 -210.376 115.431 1.00 . A A . 53 CYS SG 1 1
6 11643 1 1 54 LYS C C -44.361 -205.768 111.337 1.00 . A A . 54 LYS C 1 1
6 11644 1 1 54 LYS CA C -42.998 -206.417 111.109 1.00 . A A . 54 LYS CA 1 1
6 11645 1 1 54 LYS CB C -42.900 -206.908 109.662 1.00 . A A . 54 LYS CB 1 1
6 11646 1 1 54 LYS CD C -41.455 -207.531 107.708 1.00 . A A . 54 LYS CD 1 1
6 11647 1 1 54 LYS CE C -40.063 -207.911 107.223 1.00 . A A . 54 LYS CE 1 1
6 11648 1 1 54 LYS CG C -41.488 -207.247 109.205 1.00 . A A . 54 LYS CG 1 1
6 11649 1 1 54 LYS H H -42.623 -208.409 111.700 1.00 . A A . 54 LYS H 1 1
6 11650 1 1 54 LYS HA H -42.230 -205.679 111.280 1.00 . A A . 54 LYS HA 1 1
6 11651 1 1 54 LYS HB2 H -43.506 -207.796 109.558 1.00 . A A . 54 LYS HB2 1 1
6 11652 1 1 54 LYS HB3 H -43.290 -206.144 109.012 1.00 . A A . 54 LYS HB3 1 1
6 11653 1 1 54 LYS HD2 H -42.130 -208.347 107.495 1.00 . A A . 54 LYS HD2 1 1
6 11654 1 1 54 LYS HD3 H -41.782 -206.648 107.179 1.00 . A A . 54 LYS HD3 1 1
6 11655 1 1 54 LYS HE2 H -39.745 -208.800 107.746 1.00 . A A . 54 LYS HE2 1 1
6 11656 1 1 54 LYS HE3 H -40.113 -208.120 106.164 1.00 . A A . 54 LYS HE3 1 1
6 11657 1 1 54 LYS HG2 H -40.839 -206.410 109.419 1.00 . A A . 54 LYS HG2 1 1
6 11658 1 1 54 LYS HG3 H -41.146 -208.121 109.738 1.00 . A A . 54 LYS HG3 1 1
6 11659 1 1 54 LYS HZ1 H -39.046 -206.565 108.462 1.00 . A A . 54 LYS HZ1 1 1
6 11660 1 1 54 LYS HZ2 H -38.105 -207.166 107.194 1.00 . A A . 54 LYS HZ2 1 1
6 11661 1 1 54 LYS HZ3 H -39.288 -205.997 106.891 1.00 . A A . 54 LYS HZ3 1 1
6 11662 1 1 54 LYS N N -42.779 -207.511 112.048 1.00 . A A . 54 LYS N 1 1
6 11663 1 1 54 LYS NZ N -39.062 -206.834 107.456 1.00 . A A . 54 LYS NZ 1 1
6 11664 1 1 54 LYS O O -44.545 -204.588 111.061 1.00 . A A . 54 LYS O 1 1
6 11665 1 1 55 MET C C -46.621 -205.170 113.374 1.00 . A A . 55 MET C 1 1
6 11666 1 1 55 MET CA C -46.648 -206.046 112.128 1.00 . A A . 55 MET CA 1 1
6 11667 1 1 55 MET CB C -47.632 -207.195 112.367 1.00 . A A . 55 MET CB 1 1
6 11668 1 1 55 MET CE C -50.447 -208.500 112.331 1.00 . A A . 55 MET CE 1 1
6 11669 1 1 55 MET CG C -47.973 -208.008 111.134 1.00 . A A . 55 MET CG 1 1
6 11670 1 1 55 MET H H -45.122 -207.507 111.957 1.00 . A A . 55 MET H 1 1
6 11671 1 1 55 MET HA H -46.989 -205.458 111.290 1.00 . A A . 55 MET HA 1 1
6 11672 1 1 55 MET HB2 H -47.206 -207.865 113.099 1.00 . A A . 55 MET HB2 1 1
6 11673 1 1 55 MET HB3 H -48.549 -206.785 112.764 1.00 . A A . 55 MET HB3 1 1
6 11674 1 1 55 MET HE1 H -50.076 -208.041 113.238 1.00 . A A . 55 MET HE1 1 1
6 11675 1 1 55 MET HE2 H -50.843 -207.736 111.680 1.00 . A A . 55 MET HE2 1 1
6 11676 1 1 55 MET HE3 H -51.232 -209.200 112.582 1.00 . A A . 55 MET HE3 1 1
6 11677 1 1 55 MET HG2 H -48.430 -207.358 110.403 1.00 . A A . 55 MET HG2 1 1
6 11678 1 1 55 MET HG3 H -47.061 -208.420 110.727 1.00 . A A . 55 MET HG3 1 1
6 11679 1 1 55 MET N N -45.318 -206.556 111.814 1.00 . A A . 55 MET N 1 1
6 11680 1 1 55 MET O O -47.055 -204.020 113.348 1.00 . A A . 55 MET O 1 1
6 11681 1 1 55 MET SD S -49.109 -209.365 111.502 1.00 . A A . 55 MET SD 1 1
6 11682 1 1 56 VAL C C -45.352 -203.805 115.860 1.00 . A A . 56 VAL C 1 1
6 11683 1 1 56 VAL CA C -46.189 -205.085 115.768 1.00 . A A . 56 VAL CA 1 1
6 11684 1 1 56 VAL CB C -45.787 -206.064 116.900 1.00 . A A . 56 VAL CB 1 1
6 11685 1 1 56 VAL CG1 C -44.351 -206.537 116.743 1.00 . A A . 56 VAL CG1 1 1
6 11686 1 1 56 VAL CG2 C -45.992 -205.426 118.263 1.00 . A A . 56 VAL CG2 1 1
6 11687 1 1 56 VAL H H -45.641 -206.590 114.381 1.00 . A A . 56 VAL H 1 1
6 11688 1 1 56 VAL HA H -47.225 -204.819 115.921 1.00 . A A . 56 VAL HA 1 1
6 11689 1 1 56 VAL HB H -46.430 -206.929 116.837 1.00 . A A . 56 VAL HB 1 1
6 11690 1 1 56 VAL HG11 H -44.110 -207.224 117.540 1.00 . A A . 56 VAL HG11 1 1
6 11691 1 1 56 VAL HG12 H -44.239 -207.033 115.791 1.00 . A A . 56 VAL HG12 1 1
6 11692 1 1 56 VAL HG13 H -43.687 -205.686 116.786 1.00 . A A . 56 VAL HG13 1 1
6 11693 1 1 56 VAL HG21 H -45.415 -204.516 118.324 1.00 . A A . 56 VAL HG21 1 1
6 11694 1 1 56 VAL HG22 H -47.039 -205.200 118.402 1.00 . A A . 56 VAL HG22 1 1
6 11695 1 1 56 VAL HG23 H -45.666 -206.110 119.032 1.00 . A A . 56 VAL HG23 1 1
6 11696 1 1 56 VAL N N -46.097 -205.723 114.460 1.00 . A A . 56 VAL N 1 1
6 11697 1 1 56 VAL O O -45.777 -202.837 116.482 1.00 . A A . 56 VAL O 1 1
6 11698 1 1 57 ALA C C -43.952 -201.310 114.983 1.00 . A A . 57 ALA C 1 1
6 11699 1 1 57 ALA CA C -43.270 -202.650 115.319 1.00 . A A . 57 ALA CA 1 1
6 11700 1 1 57 ALA CB C -42.025 -202.873 114.461 1.00 . A A . 57 ALA CB 1 1
6 11701 1 1 57 ALA H H -43.920 -204.568 114.699 1.00 . A A . 57 ALA H 1 1
6 11702 1 1 57 ALA HA H -42.941 -202.599 116.348 1.00 . A A . 57 ALA HA 1 1
6 11703 1 1 57 ALA HB1 H -41.312 -202.085 114.651 1.00 . A A . 57 ALA HB1 1 1
6 11704 1 1 57 ALA HB2 H -41.581 -203.825 114.713 1.00 . A A . 57 ALA HB2 1 1
6 11705 1 1 57 ALA HB3 H -42.293 -202.870 113.418 1.00 . A A . 57 ALA HB3 1 1
6 11706 1 1 57 ALA N N -44.182 -203.791 115.228 1.00 . A A . 57 ALA N 1 1
6 11707 1 1 57 ALA O O -43.923 -200.395 115.812 1.00 . A A . 57 ALA O 1 1
6 11708 1 1 58 PRO C C -46.523 -199.682 114.288 1.00 . A A . 58 PRO C 1 1
6 11709 1 1 58 PRO CA C -45.278 -199.909 113.438 1.00 . A A . 58 PRO CA 1 1
6 11710 1 1 58 PRO CB C -45.671 -200.100 111.966 1.00 . A A . 58 PRO CB 1 1
6 11711 1 1 58 PRO CD C -44.688 -202.138 112.705 1.00 . A A . 58 PRO CD 1 1
6 11712 1 1 58 PRO CG C -44.885 -201.275 111.497 1.00 . A A . 58 PRO CG 1 1
6 11713 1 1 58 PRO HA H -44.623 -199.056 113.531 1.00 . A A . 58 PRO HA 1 1
6 11714 1 1 58 PRO HB2 H -46.733 -200.284 111.897 1.00 . A A . 58 PRO HB2 1 1
6 11715 1 1 58 PRO HB3 H -45.419 -199.211 111.407 1.00 . A A . 58 PRO HB3 1 1
6 11716 1 1 58 PRO HD2 H -45.539 -202.789 112.848 1.00 . A A . 58 PRO HD2 1 1
6 11717 1 1 58 PRO HD3 H -43.783 -202.712 112.614 1.00 . A A . 58 PRO HD3 1 1
6 11718 1 1 58 PRO HG2 H -45.438 -201.809 110.740 1.00 . A A . 58 PRO HG2 1 1
6 11719 1 1 58 PRO HG3 H -43.932 -200.950 111.108 1.00 . A A . 58 PRO HG3 1 1
6 11720 1 1 58 PRO N N -44.586 -201.154 113.792 1.00 . A A . 58 PRO N 1 1
6 11721 1 1 58 PRO O O -46.773 -198.569 114.746 1.00 . A A . 58 PRO O 1 1
6 11722 1 1 59 ILE C C -48.201 -200.169 116.715 1.00 . A A . 59 ILE C 1 1
6 11723 1 1 59 ILE CA C -48.513 -200.663 115.304 1.00 . A A . 59 ILE CA 1 1
6 11724 1 1 59 ILE CB C -49.231 -202.031 115.383 1.00 . A A . 59 ILE CB 1 1
6 11725 1 1 59 ILE CD1 C -50.377 -203.824 113.972 1.00 . A A . 59 ILE CD1 1 1
6 11726 1 1 59 ILE CG1 C -49.698 -202.468 113.991 1.00 . A A . 59 ILE CG1 1 1
6 11727 1 1 59 ILE CG2 C -50.413 -201.966 116.344 1.00 . A A . 59 ILE CG2 1 1
6 11728 1 1 59 ILE H H -47.040 -201.610 114.111 1.00 . A A . 59 ILE H 1 1
6 11729 1 1 59 ILE HA H -49.178 -199.958 114.827 1.00 . A A . 59 ILE HA 1 1
6 11730 1 1 59 ILE HB H -48.529 -202.760 115.765 1.00 . A A . 59 ILE HB 1 1
6 11731 1 1 59 ILE HD11 H -50.688 -204.055 112.964 1.00 . A A . 59 ILE HD11 1 1
6 11732 1 1 59 ILE HD12 H -49.686 -204.577 114.318 1.00 . A A . 59 ILE HD12 1 1
6 11733 1 1 59 ILE HD13 H -51.242 -203.803 114.620 1.00 . A A . 59 ILE HD13 1 1
6 11734 1 1 59 ILE HG12 H -50.401 -201.742 113.611 1.00 . A A . 59 ILE HG12 1 1
6 11735 1 1 59 ILE HG13 H -48.845 -202.515 113.331 1.00 . A A . 59 ILE HG13 1 1
6 11736 1 1 59 ILE HG21 H -50.060 -201.704 117.331 1.00 . A A . 59 ILE HG21 1 1
6 11737 1 1 59 ILE HG22 H -51.113 -201.218 116.002 1.00 . A A . 59 ILE HG22 1 1
6 11738 1 1 59 ILE HG23 H -50.903 -202.928 116.379 1.00 . A A . 59 ILE HG23 1 1
6 11739 1 1 59 ILE N N -47.295 -200.745 114.503 1.00 . A A . 59 ILE N 1 1
6 11740 1 1 59 ILE O O -48.927 -199.349 117.276 1.00 . A A . 59 ILE O 1 1
6 11741 1 1 60 LEU C C -46.290 -198.815 118.691 1.00 . A A . 60 LEU C 1 1
6 11742 1 1 60 LEU CA C -46.704 -200.282 118.615 1.00 . A A . 60 LEU CA 1 1
6 11743 1 1 60 LEU CB C -45.582 -201.195 119.101 1.00 . A A . 60 LEU CB 1 1
6 11744 1 1 60 LEU CD1 C -44.753 -202.834 120.802 1.00 . A A . 60 LEU CD1 1 1
6 11745 1 1 60 LEU CD2 C -46.498 -201.166 121.439 1.00 . A A . 60 LEU CD2 1 1
6 11746 1 1 60 LEU CG C -45.950 -202.040 120.320 1.00 . A A . 60 LEU CG 1 1
6 11747 1 1 60 LEU H H -46.569 -201.317 116.782 1.00 . A A . 60 LEU H 1 1
6 11748 1 1 60 LEU HA H -47.560 -200.423 119.258 1.00 . A A . 60 LEU HA 1 1
6 11749 1 1 60 LEU HB2 H -45.319 -201.864 118.294 1.00 . A A . 60 LEU HB2 1 1
6 11750 1 1 60 LEU HB3 H -44.721 -200.598 119.341 1.00 . A A . 60 LEU HB3 1 1
6 11751 1 1 60 LEU HD11 H -45.039 -203.434 121.653 1.00 . A A . 60 LEU HD11 1 1
6 11752 1 1 60 LEU HD12 H -44.404 -203.476 120.009 1.00 . A A . 60 LEU HD12 1 1
6 11753 1 1 60 LEU HD13 H -43.963 -202.155 121.091 1.00 . A A . 60 LEU HD13 1 1
6 11754 1 1 60 LEU HD21 H -47.378 -200.646 121.089 1.00 . A A . 60 LEU HD21 1 1
6 11755 1 1 60 LEU HD22 H -46.758 -201.786 122.284 1.00 . A A . 60 LEU HD22 1 1
6 11756 1 1 60 LEU HD23 H -45.748 -200.448 121.735 1.00 . A A . 60 LEU HD23 1 1
6 11757 1 1 60 LEU HG H -46.721 -202.741 120.036 1.00 . A A . 60 LEU HG 1 1
6 11758 1 1 60 LEU N N -47.109 -200.661 117.275 1.00 . A A . 60 LEU N 1 1
6 11759 1 1 60 LEU O O -46.595 -198.143 119.673 1.00 . A A . 60 LEU O 1 1
6 11760 1 1 61 ASP C C -46.488 -196.032 117.479 1.00 . A A . 61 ASP C 1 1
6 11761 1 1 61 ASP CA C -45.238 -196.892 117.634 1.00 . A A . 61 ASP CA 1 1
6 11762 1 1 61 ASP CB C -44.252 -196.589 116.506 1.00 . A A . 61 ASP CB 1 1
6 11763 1 1 61 ASP CG C -43.672 -195.188 116.621 1.00 . A A . 61 ASP CG 1 1
6 11764 1 1 61 ASP H H -45.358 -198.894 116.914 1.00 . A A . 61 ASP H 1 1
6 11765 1 1 61 ASP HA H -44.774 -196.657 118.581 1.00 . A A . 61 ASP HA 1 1
6 11766 1 1 61 ASP HB2 H -43.439 -197.300 116.540 1.00 . A A . 61 ASP HB2 1 1
6 11767 1 1 61 ASP HB3 H -44.760 -196.672 115.557 1.00 . A A . 61 ASP HB3 1 1
6 11768 1 1 61 ASP N N -45.611 -198.310 117.663 1.00 . A A . 61 ASP N 1 1
6 11769 1 1 61 ASP O O -46.604 -194.960 118.078 1.00 . A A . 61 ASP O 1 1
6 11770 1 1 61 ASP OD1 O -42.755 -194.992 117.455 1.00 . A A . 61 ASP OD1 1 1
6 11771 1 1 61 ASP OD2 O -44.132 -194.286 115.893 1.00 . A A . 61 ASP OD2 1 1
6 11772 1 1 62 GLU C C -49.407 -195.681 117.874 1.00 . A A . 62 GLU C 1 1
6 11773 1 1 62 GLU CA C -48.730 -195.900 116.517 1.00 . A A . 62 GLU CA 1 1
6 11774 1 1 62 GLU CB C -49.601 -196.779 115.607 1.00 . A A . 62 GLU CB 1 1
6 11775 1 1 62 GLU CD C -51.361 -195.066 114.942 1.00 . A A . 62 GLU CD 1 1
6 11776 1 1 62 GLU CG C -51.076 -196.409 115.583 1.00 . A A . 62 GLU CG 1 1
6 11777 1 1 62 GLU H H -47.233 -197.353 116.184 1.00 . A A . 62 GLU H 1 1
6 11778 1 1 62 GLU HA H -48.577 -194.943 116.042 1.00 . A A . 62 GLU HA 1 1
6 11779 1 1 62 GLU HB2 H -49.224 -196.711 114.600 1.00 . A A . 62 GLU HB2 1 1
6 11780 1 1 62 GLU HB3 H -49.518 -197.804 115.939 1.00 . A A . 62 GLU HB3 1 1
6 11781 1 1 62 GLU HG2 H -51.611 -197.168 115.033 1.00 . A A . 62 GLU HG2 1 1
6 11782 1 1 62 GLU HG3 H -51.439 -196.388 116.601 1.00 . A A . 62 GLU HG3 1 1
6 11783 1 1 62 GLU N N -47.429 -196.533 116.687 1.00 . A A . 62 GLU N 1 1
6 11784 1 1 62 GLU O O -49.933 -194.604 118.152 1.00 . A A . 62 GLU O 1 1
6 11785 1 1 62 GLU OE1 O -50.424 -194.265 114.756 1.00 . A A . 62 GLU OE1 1 1
6 11786 1 1 62 GLU OE2 O -52.544 -194.801 114.642 1.00 . A A . 62 GLU OE2 1 1
6 11787 1 1 63 LEU C C -49.032 -195.729 120.944 1.00 . A A . 63 LEU C 1 1
6 11788 1 1 63 LEU CA C -49.932 -196.591 120.066 1.00 . A A . 63 LEU CA 1 1
6 11789 1 1 63 LEU CB C -50.116 -197.970 120.706 1.00 . A A . 63 LEU CB 1 1
6 11790 1 1 63 LEU CD1 C -52.617 -197.827 120.809 1.00 . A A . 63 LEU CD1 1 1
6 11791 1 1 63 LEU CD2 C -51.524 -199.010 118.900 1.00 . A A . 63 LEU CD2 1 1
6 11792 1 1 63 LEU CG C -51.433 -198.680 120.380 1.00 . A A . 63 LEU CG 1 1
6 11793 1 1 63 LEU H H -48.994 -197.557 118.426 1.00 . A A . 63 LEU H 1 1
6 11794 1 1 63 LEU HA H -50.897 -196.109 119.987 1.00 . A A . 63 LEU HA 1 1
6 11795 1 1 63 LEU HB2 H -49.303 -198.603 120.382 1.00 . A A . 63 LEU HB2 1 1
6 11796 1 1 63 LEU HB3 H -50.054 -197.855 121.778 1.00 . A A . 63 LEU HB3 1 1
6 11797 1 1 63 LEU HD11 H -52.609 -196.898 120.258 1.00 . A A . 63 LEU HD11 1 1
6 11798 1 1 63 LEU HD12 H -53.535 -198.358 120.607 1.00 . A A . 63 LEU HD12 1 1
6 11799 1 1 63 LEU HD13 H -52.547 -197.619 121.866 1.00 . A A . 63 LEU HD13 1 1
6 11800 1 1 63 LEU HD21 H -52.475 -199.476 118.692 1.00 . A A . 63 LEU HD21 1 1
6 11801 1 1 63 LEU HD22 H -51.434 -198.102 118.323 1.00 . A A . 63 LEU HD22 1 1
6 11802 1 1 63 LEU HD23 H -50.725 -199.686 118.633 1.00 . A A . 63 LEU HD23 1 1
6 11803 1 1 63 LEU HG H -51.478 -199.608 120.933 1.00 . A A . 63 LEU HG 1 1
6 11804 1 1 63 LEU N N -49.386 -196.704 118.717 1.00 . A A . 63 LEU N 1 1
6 11805 1 1 63 LEU O O -49.513 -194.990 121.800 1.00 . A A . 63 LEU O 1 1
6 11806 1 1 64 ALA C C -47.039 -193.566 121.364 1.00 . A A . 64 ALA C 1 1
6 11807 1 1 64 ALA CA C -46.757 -195.055 121.480 1.00 . A A . 64 ALA CA 1 1
6 11808 1 1 64 ALA CB C -45.345 -195.358 121.003 1.00 . A A . 64 ALA CB 1 1
6 11809 1 1 64 ALA H H -47.409 -196.441 120.021 1.00 . A A . 64 ALA H 1 1
6 11810 1 1 64 ALA HA H -46.833 -195.348 122.517 1.00 . A A . 64 ALA HA 1 1
6 11811 1 1 64 ALA HB1 H -45.193 -196.424 120.970 1.00 . A A . 64 ALA HB1 1 1
6 11812 1 1 64 ALA HB2 H -45.203 -194.942 120.016 1.00 . A A . 64 ALA HB2 1 1
6 11813 1 1 64 ALA HB3 H -44.633 -194.915 121.685 1.00 . A A . 64 ALA HB3 1 1
6 11814 1 1 64 ALA N N -47.729 -195.827 120.720 1.00 . A A . 64 ALA N 1 1
6 11815 1 1 64 ALA O O -47.157 -192.868 122.368 1.00 . A A . 64 ALA O 1 1
6 11816 1 1 65 LYS C C -48.815 -191.271 120.275 1.00 . A A . 65 LYS C 1 1
6 11817 1 1 65 LYS CA C -47.400 -191.683 119.865 1.00 . A A . 65 LYS CA 1 1
6 11818 1 1 65 LYS CB C -47.113 -191.367 118.383 1.00 . A A . 65 LYS CB 1 1
6 11819 1 1 65 LYS CD C -49.257 -191.798 117.127 1.00 . A A . 65 LYS CD 1 1
6 11820 1 1 65 LYS CE C -50.448 -191.175 116.415 1.00 . A A . 65 LYS CE 1 1
6 11821 1 1 65 LYS CG C -48.271 -190.745 117.617 1.00 . A A . 65 LYS CG 1 1
6 11822 1 1 65 LYS H H -47.091 -193.720 119.370 1.00 . A A . 65 LYS H 1 1
6 11823 1 1 65 LYS HA H -46.701 -191.127 120.473 1.00 . A A . 65 LYS HA 1 1
6 11824 1 1 65 LYS HB2 H -46.278 -190.685 118.334 1.00 . A A . 65 LYS HB2 1 1
6 11825 1 1 65 LYS HB3 H -46.837 -192.286 117.886 1.00 . A A . 65 LYS HB3 1 1
6 11826 1 1 65 LYS HD2 H -48.750 -192.461 116.443 1.00 . A A . 65 LYS HD2 1 1
6 11827 1 1 65 LYS HD3 H -49.614 -192.362 117.977 1.00 . A A . 65 LYS HD3 1 1
6 11828 1 1 65 LYS HE2 H -50.938 -190.490 117.091 1.00 . A A . 65 LYS HE2 1 1
6 11829 1 1 65 LYS HE3 H -50.089 -190.633 115.552 1.00 . A A . 65 LYS HE3 1 1
6 11830 1 1 65 LYS HG2 H -48.785 -190.058 118.273 1.00 . A A . 65 LYS HG2 1 1
6 11831 1 1 65 LYS HG3 H -47.876 -190.207 116.767 1.00 . A A . 65 LYS HG3 1 1
6 11832 1 1 65 LYS HZ1 H -51.892 -192.649 116.794 1.00 . A A . 65 LYS HZ1 1 1
6 11833 1 1 65 LYS HZ2 H -52.159 -191.770 115.374 1.00 . A A . 65 LYS HZ2 1 1
6 11834 1 1 65 LYS HZ3 H -50.946 -192.950 115.417 1.00 . A A . 65 LYS HZ3 1 1
6 11835 1 1 65 LYS N N -47.168 -193.095 120.130 1.00 . A A . 65 LYS N 1 1
6 11836 1 1 65 LYS NZ N -51.429 -192.201 115.970 1.00 . A A . 65 LYS NZ 1 1
6 11837 1 1 65 LYS O O -49.071 -190.109 120.584 1.00 . A A . 65 LYS O 1 1
6 11838 1 1 66 GLU C C -51.186 -191.741 122.181 1.00 . A A . 66 GLU C 1 1
6 11839 1 1 66 GLU CA C -51.108 -191.967 120.674 1.00 . A A . 66 GLU CA 1 1
6 11840 1 1 66 GLU CB C -51.998 -193.127 120.242 1.00 . A A . 66 GLU CB 1 1
6 11841 1 1 66 GLU CD C -53.777 -193.556 118.513 1.00 . A A . 66 GLU CD 1 1
6 11842 1 1 66 GLU CG C -53.306 -192.664 119.640 1.00 . A A . 66 GLU CG 1 1
6 11843 1 1 66 GLU H H -49.481 -193.135 120.000 1.00 . A A . 66 GLU H 1 1
6 11844 1 1 66 GLU HA H -51.435 -191.069 120.171 1.00 . A A . 66 GLU HA 1 1
6 11845 1 1 66 GLU HB2 H -51.474 -193.721 119.509 1.00 . A A . 66 GLU HB2 1 1
6 11846 1 1 66 GLU HB3 H -52.219 -193.739 121.103 1.00 . A A . 66 GLU HB3 1 1
6 11847 1 1 66 GLU HG2 H -54.057 -192.645 120.411 1.00 . A A . 66 GLU HG2 1 1
6 11848 1 1 66 GLU HG3 H -53.165 -191.668 119.253 1.00 . A A . 66 GLU HG3 1 1
6 11849 1 1 66 GLU N N -49.733 -192.229 120.277 1.00 . A A . 66 GLU N 1 1
6 11850 1 1 66 GLU O O -52.141 -191.155 122.692 1.00 . A A . 66 GLU O 1 1
6 11851 1 1 66 GLU OE1 O -53.345 -193.332 117.364 1.00 . A A . 66 GLU OE1 1 1
6 11852 1 1 66 GLU OE2 O -54.573 -194.483 118.757 1.00 . A A . 66 GLU OE2 1 1
6 11853 1 1 67 TYR C C -48.763 -191.181 124.581 1.00 . A A . 67 TYR C 1 1
6 11854 1 1 67 TYR CA C -50.025 -191.999 124.302 1.00 . A A . 67 TYR CA 1 1
6 11855 1 1 67 TYR CB C -49.953 -193.346 125.015 1.00 . A A . 67 TYR CB 1 1
6 11856 1 1 67 TYR CD1 C -51.581 -195.003 124.006 1.00 . A A . 67 TYR CD1 1 1
6 11857 1 1 67 TYR CD2 C -52.161 -193.973 126.072 1.00 . A A . 67 TYR CD2 1 1
6 11858 1 1 67 TYR CE1 C -52.764 -195.715 124.023 1.00 . A A . 67 TYR CE1 1 1
6 11859 1 1 67 TYR CE2 C -53.348 -194.680 126.097 1.00 . A A . 67 TYR CE2 1 1
6 11860 1 1 67 TYR CG C -51.257 -194.120 125.029 1.00 . A A . 67 TYR CG 1 1
6 11861 1 1 67 TYR CZ C -53.644 -195.550 125.070 1.00 . A A . 67 TYR CZ 1 1
6 11862 1 1 67 TYR H H -49.475 -192.727 122.417 1.00 . A A . 67 TYR H 1 1
6 11863 1 1 67 TYR HA H -50.888 -191.453 124.655 1.00 . A A . 67 TYR HA 1 1
6 11864 1 1 67 TYR HB2 H -49.213 -193.962 124.525 1.00 . A A . 67 TYR HB2 1 1
6 11865 1 1 67 TYR HB3 H -49.652 -193.181 126.033 1.00 . A A . 67 TYR HB3 1 1
6 11866 1 1 67 TYR HD1 H -50.889 -195.131 123.186 1.00 . A A . 67 TYR HD1 1 1
6 11867 1 1 67 TYR HD2 H -51.927 -193.289 126.876 1.00 . A A . 67 TYR HD2 1 1
6 11868 1 1 67 TYR HE1 H -52.996 -196.396 123.217 1.00 . A A . 67 TYR HE1 1 1
6 11869 1 1 67 TYR HE2 H -54.037 -194.550 126.918 1.00 . A A . 67 TYR HE2 1 1
6 11870 1 1 67 TYR HH H -55.537 -195.681 125.380 1.00 . A A . 67 TYR HH 1 1
6 11871 1 1 67 TYR N N -50.165 -192.208 122.878 1.00 . A A . 67 TYR N 1 1
6 11872 1 1 67 TYR O O -48.163 -191.286 125.656 1.00 . A A . 67 TYR O 1 1
6 11873 1 1 67 TYR OH O -54.824 -196.260 125.095 1.00 . A A . 67 TYR OH 1 1
6 11874 1 1 68 ASP C C -47.226 -188.641 124.891 1.00 . A A . 68 ASP C 1 1
6 11875 1 1 68 ASP CA C -47.132 -189.583 123.699 1.00 . A A . 68 ASP CA 1 1
6 11876 1 1 68 ASP CB C -46.883 -188.778 122.411 1.00 . A A . 68 ASP CB 1 1
6 11877 1 1 68 ASP CG C -45.447 -188.275 122.284 1.00 . A A . 68 ASP CG 1 1
6 11878 1 1 68 ASP H H -48.885 -190.332 122.769 1.00 . A A . 68 ASP H 1 1
6 11879 1 1 68 ASP HA H -46.307 -190.259 123.859 1.00 . A A . 68 ASP HA 1 1
6 11880 1 1 68 ASP HB2 H -47.098 -189.405 121.560 1.00 . A A . 68 ASP HB2 1 1
6 11881 1 1 68 ASP HB3 H -47.544 -187.924 122.398 1.00 . A A . 68 ASP HB3 1 1
6 11882 1 1 68 ASP N N -48.351 -190.386 123.591 1.00 . A A . 68 ASP N 1 1
6 11883 1 1 68 ASP O O -48.151 -187.835 124.991 1.00 . A A . 68 ASP O 1 1
6 11884 1 1 68 ASP OD1 O -44.916 -187.704 123.258 1.00 . A A . 68 ASP OD1 1 1
6 11885 1 1 68 ASP OD2 O -44.843 -188.458 121.198 1.00 . A A . 68 ASP OD2 1 1
6 11886 1 1 69 GLY C C -46.401 -188.760 128.254 1.00 . A A . 69 GLY C 1 1
6 11887 1 1 69 GLY CA C -46.278 -187.946 126.986 1.00 . A A . 69 GLY CA 1 1
6 11888 1 1 69 GLY H H -45.570 -189.431 125.664 1.00 . A A . 69 GLY H 1 1
6 11889 1 1 69 GLY HA2 H -45.356 -187.385 127.020 1.00 . A A . 69 GLY HA2 1 1
6 11890 1 1 69 GLY HA3 H -47.107 -187.255 126.933 1.00 . A A . 69 GLY HA3 1 1
6 11891 1 1 69 GLY N N -46.280 -188.773 125.803 1.00 . A A . 69 GLY N 1 1
6 11892 1 1 69 GLY O O -45.902 -188.357 129.303 1.00 . A A . 69 GLY O 1 1
6 11893 1 1 70 GLN C C -46.546 -192.072 129.284 1.00 . A A . 70 GLN C 1 1
6 11894 1 1 70 GLN CA C -47.285 -190.734 129.342 1.00 . A A . 70 GLN CA 1 1
6 11895 1 1 70 GLN CB C -48.785 -190.959 129.545 1.00 . A A . 70 GLN CB 1 1
6 11896 1 1 70 GLN CD C -50.971 -191.745 128.564 1.00 . A A . 70 GLN CD 1 1
6 11897 1 1 70 GLN CG C -49.488 -191.545 128.336 1.00 . A A . 70 GLN CG 1 1
6 11898 1 1 70 GLN H H -47.380 -190.213 127.285 1.00 . A A . 70 GLN H 1 1
6 11899 1 1 70 GLN HA H -46.909 -190.182 130.190 1.00 . A A . 70 GLN HA 1 1
6 11900 1 1 70 GLN HB2 H -48.927 -191.633 130.377 1.00 . A A . 70 GLN HB2 1 1
6 11901 1 1 70 GLN HB3 H -49.249 -190.012 129.779 1.00 . A A . 70 GLN HB3 1 1
6 11902 1 1 70 GLN HE21 H -50.647 -193.593 129.196 1.00 . A A . 70 GLN HE21 1 1
6 11903 1 1 70 GLN HE22 H -52.295 -193.080 129.185 1.00 . A A . 70 GLN HE22 1 1
6 11904 1 1 70 GLN HG2 H -49.355 -190.875 127.499 1.00 . A A . 70 GLN HG2 1 1
6 11905 1 1 70 GLN HG3 H -49.042 -192.501 128.104 1.00 . A A . 70 GLN HG3 1 1
6 11906 1 1 70 GLN N N -47.048 -189.914 128.161 1.00 . A A . 70 GLN N 1 1
6 11907 1 1 70 GLN NE2 N -51.341 -192.924 129.029 1.00 . A A . 70 GLN NE2 1 1
6 11908 1 1 70 GLN O O -46.203 -192.629 130.325 1.00 . A A . 70 GLN O 1 1
6 11909 1 1 70 GLN OE1 O -51.776 -190.853 128.316 1.00 . A A . 70 GLN OE1 1 1
6 11910 1 1 71 ILE C C -44.337 -193.774 127.137 1.00 . A A . 71 ILE C 1 1
6 11911 1 1 71 ILE CA C -45.608 -193.880 127.973 1.00 . A A . 71 ILE CA 1 1
6 11912 1 1 71 ILE CB C -46.507 -194.983 127.367 1.00 . A A . 71 ILE CB 1 1
6 11913 1 1 71 ILE CD1 C -47.537 -195.813 125.188 1.00 . A A . 71 ILE CD1 1 1
6 11914 1 1 71 ILE CG1 C -46.840 -194.675 125.904 1.00 . A A . 71 ILE CG1 1 1
6 11915 1 1 71 ILE CG2 C -47.780 -195.144 128.186 1.00 . A A . 71 ILE CG2 1 1
6 11916 1 1 71 ILE H H -46.566 -192.115 127.275 1.00 . A A . 71 ILE H 1 1
6 11917 1 1 71 ILE HA H -45.333 -194.188 128.971 1.00 . A A . 71 ILE HA 1 1
6 11918 1 1 71 ILE HB H -45.965 -195.916 127.414 1.00 . A A . 71 ILE HB 1 1
6 11919 1 1 71 ILE HD11 H -46.891 -196.679 125.174 1.00 . A A . 71 ILE HD11 1 1
6 11920 1 1 71 ILE HD12 H -48.453 -196.055 125.706 1.00 . A A . 71 ILE HD12 1 1
6 11921 1 1 71 ILE HD13 H -47.764 -195.515 124.175 1.00 . A A . 71 ILE HD13 1 1
6 11922 1 1 71 ILE HG12 H -47.486 -193.811 125.863 1.00 . A A . 71 ILE HG12 1 1
6 11923 1 1 71 ILE HG13 H -45.925 -194.459 125.372 1.00 . A A . 71 ILE HG13 1 1
6 11924 1 1 71 ILE HG21 H -48.402 -195.906 127.739 1.00 . A A . 71 ILE HG21 1 1
6 11925 1 1 71 ILE HG22 H -47.525 -195.434 129.195 1.00 . A A . 71 ILE HG22 1 1
6 11926 1 1 71 ILE HG23 H -48.317 -194.207 128.205 1.00 . A A . 71 ILE HG23 1 1
6 11927 1 1 71 ILE N N -46.294 -192.594 128.086 1.00 . A A . 71 ILE N 1 1
6 11928 1 1 71 ILE O O -44.174 -192.850 126.333 1.00 . A A . 71 ILE O 1 1
6 11929 1 1 72 VAL C C -42.044 -196.254 126.068 1.00 . A A . 72 VAL C 1 1
6 11930 1 1 72 VAL CA C -42.205 -194.829 126.583 1.00 . A A . 72 VAL CA 1 1
6 11931 1 1 72 VAL CB C -40.980 -194.458 127.450 1.00 . A A . 72 VAL CB 1 1
6 11932 1 1 72 VAL CG1 C -39.689 -194.609 126.663 1.00 . A A . 72 VAL CG1 1 1
6 11933 1 1 72 VAL CG2 C -41.114 -193.043 127.993 1.00 . A A . 72 VAL CG2 1 1
6 11934 1 1 72 VAL H H -43.613 -195.395 128.051 1.00 . A A . 72 VAL H 1 1
6 11935 1 1 72 VAL HA H -42.261 -194.147 125.746 1.00 . A A . 72 VAL HA 1 1
6 11936 1 1 72 VAL HB H -40.943 -195.138 128.289 1.00 . A A . 72 VAL HB 1 1
6 11937 1 1 72 VAL HG11 H -39.579 -195.636 126.345 1.00 . A A . 72 VAL HG11 1 1
6 11938 1 1 72 VAL HG12 H -39.718 -193.965 125.796 1.00 . A A . 72 VAL HG12 1 1
6 11939 1 1 72 VAL HG13 H -38.851 -194.334 127.288 1.00 . A A . 72 VAL HG13 1 1
6 11940 1 1 72 VAL HG21 H -41.199 -192.348 127.171 1.00 . A A . 72 VAL HG21 1 1
6 11941 1 1 72 VAL HG22 H -41.996 -192.977 128.614 1.00 . A A . 72 VAL HG22 1 1
6 11942 1 1 72 VAL HG23 H -40.241 -192.800 128.581 1.00 . A A . 72 VAL HG23 1 1
6 11943 1 1 72 VAL N N -43.440 -194.727 127.347 1.00 . A A . 72 VAL N 1 1
6 11944 1 1 72 VAL O O -42.152 -197.205 126.838 1.00 . A A . 72 VAL O 1 1
6 11945 1 1 73 ILE C C -40.344 -197.955 123.535 1.00 . A A . 73 ILE C 1 1
6 11946 1 1 73 ILE CA C -41.697 -197.752 124.214 1.00 . A A . 73 ILE CA 1 1
6 11947 1 1 73 ILE CB C -42.850 -198.043 123.221 1.00 . A A . 73 ILE CB 1 1
6 11948 1 1 73 ILE CD1 C -45.398 -198.260 123.098 1.00 . A A . 73 ILE CD1 1 1
6 11949 1 1 73 ILE CG1 C -44.198 -197.859 123.928 1.00 . A A . 73 ILE CG1 1 1
6 11950 1 1 73 ILE CG2 C -42.735 -199.452 122.652 1.00 . A A . 73 ILE CG2 1 1
6 11951 1 1 73 ILE H H -41.718 -195.639 124.182 1.00 . A A . 73 ILE H 1 1
6 11952 1 1 73 ILE HA H -41.778 -198.454 125.031 1.00 . A A . 73 ILE HA 1 1
6 11953 1 1 73 ILE HB H -42.780 -197.342 122.404 1.00 . A A . 73 ILE HB 1 1
6 11954 1 1 73 ILE HD11 H -46.299 -198.126 123.679 1.00 . A A . 73 ILE HD11 1 1
6 11955 1 1 73 ILE HD12 H -45.447 -197.648 122.214 1.00 . A A . 73 ILE HD12 1 1
6 11956 1 1 73 ILE HD13 H -45.306 -199.297 122.811 1.00 . A A . 73 ILE HD13 1 1
6 11957 1 1 73 ILE HG12 H -44.209 -198.456 124.828 1.00 . A A . 73 ILE HG12 1 1
6 11958 1 1 73 ILE HG13 H -44.314 -196.818 124.196 1.00 . A A . 73 ILE HG13 1 1
6 11959 1 1 73 ILE HG21 H -43.548 -199.629 121.962 1.00 . A A . 73 ILE HG21 1 1
6 11960 1 1 73 ILE HG22 H -41.793 -199.555 122.133 1.00 . A A . 73 ILE HG22 1 1
6 11961 1 1 73 ILE HG23 H -42.783 -200.171 123.457 1.00 . A A . 73 ILE HG23 1 1
6 11962 1 1 73 ILE N N -41.813 -196.419 124.773 1.00 . A A . 73 ILE N 1 1
6 11963 1 1 73 ILE O O -39.849 -197.088 122.821 1.00 . A A . 73 ILE O 1 1
6 11964 1 1 74 TYR C C -38.746 -200.834 122.464 1.00 . A A . 74 TYR C 1 1
6 11965 1 1 74 TYR CA C -38.514 -199.496 123.137 1.00 . A A . 74 TYR CA 1 1
6 11966 1 1 74 TYR CB C -37.353 -199.637 124.125 1.00 . A A . 74 TYR CB 1 1
6 11967 1 1 74 TYR CD1 C -36.543 -197.251 124.328 1.00 . A A . 74 TYR CD1 1 1
6 11968 1 1 74 TYR CD2 C -37.249 -198.379 126.306 1.00 . A A . 74 TYR CD2 1 1
6 11969 1 1 74 TYR CE1 C -36.247 -196.126 125.072 1.00 . A A . 74 TYR CE1 1 1
6 11970 1 1 74 TYR CE2 C -36.959 -197.258 127.057 1.00 . A A . 74 TYR CE2 1 1
6 11971 1 1 74 TYR CG C -37.049 -198.395 124.932 1.00 . A A . 74 TYR CG 1 1
6 11972 1 1 74 TYR CZ C -36.458 -196.133 126.435 1.00 . A A . 74 TYR CZ 1 1
6 11973 1 1 74 TYR H H -40.143 -199.708 124.458 1.00 . A A . 74 TYR H 1 1
6 11974 1 1 74 TYR HA H -38.271 -198.754 122.391 1.00 . A A . 74 TYR HA 1 1
6 11975 1 1 74 TYR HB2 H -37.581 -200.429 124.819 1.00 . A A . 74 TYR HB2 1 1
6 11976 1 1 74 TYR HB3 H -36.461 -199.899 123.575 1.00 . A A . 74 TYR HB3 1 1
6 11977 1 1 74 TYR HD1 H -36.383 -197.247 123.260 1.00 . A A . 74 TYR HD1 1 1
6 11978 1 1 74 TYR HD2 H -37.642 -199.262 126.790 1.00 . A A . 74 TYR HD2 1 1
6 11979 1 1 74 TYR HE1 H -35.855 -195.245 124.586 1.00 . A A . 74 TYR HE1 1 1
6 11980 1 1 74 TYR HE2 H -37.124 -197.266 128.122 1.00 . A A . 74 TYR HE2 1 1
6 11981 1 1 74 TYR HH H -36.591 -194.250 126.799 1.00 . A A . 74 TYR HH 1 1
6 11982 1 1 74 TYR N N -39.738 -199.095 123.802 1.00 . A A . 74 TYR N 1 1
6 11983 1 1 74 TYR O O -39.717 -201.523 122.767 1.00 . A A . 74 TYR O 1 1
6 11984 1 1 74 TYR OH O -36.159 -195.016 127.182 1.00 . A A . 74 TYR OH 1 1
6 11985 1 1 75 LYS C C -36.546 -203.118 120.885 1.00 . A A . 75 LYS C 1 1
6 11986 1 1 75 LYS CA C -37.933 -202.517 120.960 1.00 . A A . 75 LYS CA 1 1
6 11987 1 1 75 LYS CB C -38.611 -202.483 119.585 1.00 . A A . 75 LYS CB 1 1
6 11988 1 1 75 LYS CD C -38.620 -201.653 117.206 1.00 . A A . 75 LYS CD 1 1
6 11989 1 1 75 LYS CE C -40.004 -201.022 117.074 1.00 . A A . 75 LYS CE 1 1
6 11990 1 1 75 LYS CG C -38.025 -201.494 118.603 1.00 . A A . 75 LYS CG 1 1
6 11991 1 1 75 LYS H H -37.136 -200.592 121.314 1.00 . A A . 75 LYS H 1 1
6 11992 1 1 75 LYS HA H -38.527 -203.135 121.619 1.00 . A A . 75 LYS HA 1 1
6 11993 1 1 75 LYS HB2 H -38.552 -203.466 119.145 1.00 . A A . 75 LYS HB2 1 1
6 11994 1 1 75 LYS HB3 H -39.653 -202.233 119.727 1.00 . A A . 75 LYS HB3 1 1
6 11995 1 1 75 LYS HD2 H -37.960 -201.184 116.494 1.00 . A A . 75 LYS HD2 1 1
6 11996 1 1 75 LYS HD3 H -38.696 -202.708 116.982 1.00 . A A . 75 LYS HD3 1 1
6 11997 1 1 75 LYS HE2 H -39.934 -199.982 117.351 1.00 . A A . 75 LYS HE2 1 1
6 11998 1 1 75 LYS HE3 H -40.316 -201.094 116.042 1.00 . A A . 75 LYS HE3 1 1
6 11999 1 1 75 LYS HG2 H -38.227 -200.494 118.955 1.00 . A A . 75 LYS HG2 1 1
6 12000 1 1 75 LYS HG3 H -36.959 -201.650 118.550 1.00 . A A . 75 LYS HG3 1 1
6 12001 1 1 75 LYS HZ1 H -40.817 -201.511 118.943 1.00 . A A . 75 LYS HZ1 1 1
6 12002 1 1 75 LYS HZ2 H -41.970 -201.297 117.725 1.00 . A A . 75 LYS HZ2 1 1
6 12003 1 1 75 LYS HZ3 H -41.037 -202.709 117.774 1.00 . A A . 75 LYS HZ3 1 1
6 12004 1 1 75 LYS N N -37.865 -201.204 121.564 1.00 . A A . 75 LYS N 1 1
6 12005 1 1 75 LYS NZ N -41.028 -201.675 117.933 1.00 . A A . 75 LYS NZ 1 1
6 12006 1 1 75 LYS O O -35.551 -202.399 120.780 1.00 . A A . 75 LYS O 1 1
6 12007 1 1 76 VAL C C -35.032 -206.124 119.947 1.00 . A A . 76 VAL C 1 1
6 12008 1 1 76 VAL CA C -35.223 -205.123 121.076 1.00 . A A . 76 VAL CA 1 1
6 12009 1 1 76 VAL CB C -35.115 -205.815 122.456 1.00 . A A . 76 VAL CB 1 1
6 12010 1 1 76 VAL CG1 C -34.538 -207.215 122.348 1.00 . A A . 76 VAL CG1 1 1
6 12011 1 1 76 VAL CG2 C -34.271 -204.969 123.394 1.00 . A A . 76 VAL CG2 1 1
6 12012 1 1 76 VAL H H -37.320 -204.951 120.921 1.00 . A A . 76 VAL H 1 1
6 12013 1 1 76 VAL HA H -34.438 -204.384 121.013 1.00 . A A . 76 VAL HA 1 1
6 12014 1 1 76 VAL HB H -36.107 -205.891 122.875 1.00 . A A . 76 VAL HB 1 1
6 12015 1 1 76 VAL HG11 H -34.483 -207.658 123.332 1.00 . A A . 76 VAL HG11 1 1
6 12016 1 1 76 VAL HG12 H -35.175 -207.819 121.717 1.00 . A A . 76 VAL HG12 1 1
6 12017 1 1 76 VAL HG13 H -33.549 -207.166 121.918 1.00 . A A . 76 VAL HG13 1 1
6 12018 1 1 76 VAL HG21 H -34.212 -205.450 124.359 1.00 . A A . 76 VAL HG21 1 1
6 12019 1 1 76 VAL HG22 H -33.277 -204.863 122.984 1.00 . A A . 76 VAL HG22 1 1
6 12020 1 1 76 VAL HG23 H -34.721 -203.994 123.505 1.00 . A A . 76 VAL HG23 1 1
6 12021 1 1 76 VAL N N -36.486 -204.429 120.959 1.00 . A A . 76 VAL N 1 1
6 12022 1 1 76 VAL O O -35.955 -206.857 119.579 1.00 . A A . 76 VAL O 1 1
6 12023 1 1 77 ASP C C -33.001 -208.364 118.929 1.00 . A A . 77 ASP C 1 1
6 12024 1 1 77 ASP CA C -33.476 -207.046 118.328 1.00 . A A . 77 ASP CA 1 1
6 12025 1 1 77 ASP CB C -32.376 -206.426 117.450 1.00 . A A . 77 ASP CB 1 1
6 12026 1 1 77 ASP CG C -32.701 -205.010 116.987 1.00 . A A . 77 ASP CG 1 1
6 12027 1 1 77 ASP H H -33.132 -205.551 119.773 1.00 . A A . 77 ASP H 1 1
6 12028 1 1 77 ASP HA H -34.360 -207.221 117.733 1.00 . A A . 77 ASP HA 1 1
6 12029 1 1 77 ASP HB2 H -31.459 -206.390 118.018 1.00 . A A . 77 ASP HB2 1 1
6 12030 1 1 77 ASP HB3 H -32.225 -207.046 116.579 1.00 . A A . 77 ASP HB3 1 1
6 12031 1 1 77 ASP N N -33.825 -206.146 119.410 1.00 . A A . 77 ASP N 1 1
6 12032 1 1 77 ASP O O -31.808 -208.562 119.151 1.00 . A A . 77 ASP O 1 1
6 12033 1 1 77 ASP OD1 O -33.429 -204.851 115.991 1.00 . A A . 77 ASP OD1 1 1
6 12034 1 1 77 ASP OD2 O -32.207 -204.042 117.615 1.00 . A A . 77 ASP OD2 1 1
6 12035 1 1 78 THR C C -32.568 -211.321 119.380 1.00 . A A . 78 THR C 1 1
6 12036 1 1 78 THR CA C -33.685 -210.470 119.986 1.00 . A A . 78 THR CA 1 1
6 12037 1 1 78 THR CB C -34.965 -211.305 120.108 1.00 . A A . 78 THR CB 1 1
6 12038 1 1 78 THR CG2 C -34.797 -212.421 121.128 1.00 . A A . 78 THR CG2 1 1
6 12039 1 1 78 THR H H -34.858 -209.097 118.870 1.00 . A A . 78 THR H 1 1
6 12040 1 1 78 THR HA H -33.389 -210.165 120.979 1.00 . A A . 78 THR HA 1 1
6 12041 1 1 78 THR HB H -35.195 -211.740 119.145 1.00 . A A . 78 THR HB 1 1
6 12042 1 1 78 THR HG1 H -35.710 -209.547 120.593 1.00 . A A . 78 THR HG1 1 1
6 12043 1 1 78 THR HG21 H -34.602 -211.993 122.101 1.00 . A A . 78 THR HG21 1 1
6 12044 1 1 78 THR HG22 H -35.700 -213.011 121.169 1.00 . A A . 78 THR HG22 1 1
6 12045 1 1 78 THR HG23 H -33.968 -213.050 120.840 1.00 . A A . 78 THR HG23 1 1
6 12046 1 1 78 THR N N -33.949 -209.256 119.207 1.00 . A A . 78 THR N 1 1
6 12047 1 1 78 THR O O -31.840 -212.008 120.096 1.00 . A A . 78 THR O 1 1
6 12048 1 1 78 THR OG1 O -36.038 -210.447 120.509 1.00 . A A . 78 THR OG1 1 1
6 12049 1 1 79 GLU C C -29.995 -211.626 117.904 1.00 . A A . 79 GLU C 1 1
6 12050 1 1 79 GLU CA C -31.384 -211.944 117.337 1.00 . A A . 79 GLU CA 1 1
6 12051 1 1 79 GLU CB C -31.433 -211.549 115.860 1.00 . A A . 79 GLU CB 1 1
6 12052 1 1 79 GLU CD C -33.591 -212.820 115.501 1.00 . A A . 79 GLU CD 1 1
6 12053 1 1 79 GLU CG C -32.839 -211.522 115.283 1.00 . A A . 79 GLU CG 1 1
6 12054 1 1 79 GLU H H -33.110 -210.747 117.565 1.00 . A A . 79 GLU H 1 1
6 12055 1 1 79 GLU HA H -31.564 -213.004 117.423 1.00 . A A . 79 GLU HA 1 1
6 12056 1 1 79 GLU HB2 H -31.004 -210.565 115.748 1.00 . A A . 79 GLU HB2 1 1
6 12057 1 1 79 GLU HB3 H -30.847 -212.255 115.290 1.00 . A A . 79 GLU HB3 1 1
6 12058 1 1 79 GLU HG2 H -33.393 -210.724 115.756 1.00 . A A . 79 GLU HG2 1 1
6 12059 1 1 79 GLU HG3 H -32.775 -211.334 114.221 1.00 . A A . 79 GLU HG3 1 1
6 12060 1 1 79 GLU N N -32.438 -211.245 118.069 1.00 . A A . 79 GLU N 1 1
6 12061 1 1 79 GLU O O -29.090 -212.460 117.853 1.00 . A A . 79 GLU O 1 1
6 12062 1 1 79 GLU OE1 O -34.275 -212.942 116.537 1.00 . A A . 79 GLU OE1 1 1
6 12063 1 1 79 GLU OE2 O -33.509 -213.704 114.628 1.00 . A A . 79 GLU OE2 1 1
6 12064 1 1 80 LYS C C -28.743 -209.927 120.583 1.00 . A A . 80 LYS C 1 1
6 12065 1 1 80 LYS CA C -28.567 -210.043 119.073 1.00 . A A . 80 LYS CA 1 1
6 12066 1 1 80 LYS CB C -28.022 -208.737 118.479 1.00 . A A . 80 LYS CB 1 1
6 12067 1 1 80 LYS CD C -28.334 -206.310 117.926 1.00 . A A . 80 LYS CD 1 1
6 12068 1 1 80 LYS CE C -29.329 -205.168 117.779 1.00 . A A . 80 LYS CE 1 1
6 12069 1 1 80 LYS CG C -28.938 -207.527 118.618 1.00 . A A . 80 LYS CG 1 1
6 12070 1 1 80 LYS H H -30.567 -209.775 118.416 1.00 . A A . 80 LYS H 1 1
6 12071 1 1 80 LYS HA H -27.858 -210.834 118.875 1.00 . A A . 80 LYS HA 1 1
6 12072 1 1 80 LYS HB2 H -27.084 -208.502 118.959 1.00 . A A . 80 LYS HB2 1 1
6 12073 1 1 80 LYS HB3 H -27.843 -208.897 117.428 1.00 . A A . 80 LYS HB3 1 1
6 12074 1 1 80 LYS HD2 H -27.493 -205.963 118.504 1.00 . A A . 80 LYS HD2 1 1
6 12075 1 1 80 LYS HD3 H -27.999 -206.606 116.943 1.00 . A A . 80 LYS HD3 1 1
6 12076 1 1 80 LYS HE2 H -28.841 -204.350 117.272 1.00 . A A . 80 LYS HE2 1 1
6 12077 1 1 80 LYS HE3 H -30.160 -205.511 117.179 1.00 . A A . 80 LYS HE3 1 1
6 12078 1 1 80 LYS HG2 H -29.895 -207.751 118.171 1.00 . A A . 80 LYS HG2 1 1
6 12079 1 1 80 LYS HG3 H -29.069 -207.305 119.667 1.00 . A A . 80 LYS HG3 1 1
6 12080 1 1 80 LYS HZ1 H -30.200 -205.478 119.659 1.00 . A A . 80 LYS HZ1 1 1
6 12081 1 1 80 LYS HZ2 H -29.103 -204.185 119.607 1.00 . A A . 80 LYS HZ2 1 1
6 12082 1 1 80 LYS HZ3 H -30.642 -204.020 118.922 1.00 . A A . 80 LYS HZ3 1 1
6 12083 1 1 80 LYS N N -29.825 -210.421 118.440 1.00 . A A . 80 LYS N 1 1
6 12084 1 1 80 LYS NZ N -29.848 -204.678 119.082 1.00 . A A . 80 LYS NZ 1 1
6 12085 1 1 80 LYS O O -27.790 -210.061 121.347 1.00 . A A . 80 LYS O 1 1
6 12086 1 1 81 GLU C C -30.677 -211.033 122.935 1.00 . A A . 81 GLU C 1 1
6 12087 1 1 81 GLU CA C -30.352 -209.639 122.392 1.00 . A A . 81 GLU CA 1 1
6 12088 1 1 81 GLU CB C -31.562 -208.733 122.494 1.00 . A A . 81 GLU CB 1 1
6 12089 1 1 81 GLU CD C -30.459 -206.599 121.720 1.00 . A A . 81 GLU CD 1 1
6 12090 1 1 81 GLU CG C -31.227 -207.292 122.822 1.00 . A A . 81 GLU CG 1 1
6 12091 1 1 81 GLU H H -30.674 -209.510 120.335 1.00 . A A . 81 GLU H 1 1
6 12092 1 1 81 GLU HA H -29.541 -209.211 122.959 1.00 . A A . 81 GLU HA 1 1
6 12093 1 1 81 GLU HB2 H -32.071 -208.745 121.542 1.00 . A A . 81 GLU HB2 1 1
6 12094 1 1 81 GLU HB3 H -32.224 -209.115 123.233 1.00 . A A . 81 GLU HB3 1 1
6 12095 1 1 81 GLU HG2 H -32.147 -206.757 122.981 1.00 . A A . 81 GLU HG2 1 1
6 12096 1 1 81 GLU HG3 H -30.635 -207.268 123.725 1.00 . A A . 81 GLU HG3 1 1
6 12097 1 1 81 GLU N N -29.977 -209.690 120.998 1.00 . A A . 81 GLU N 1 1
6 12098 1 1 81 GLU O O -31.596 -211.199 123.740 1.00 . A A . 81 GLU O 1 1
6 12099 1 1 81 GLU OE1 O -31.090 -206.167 120.739 1.00 . A A . 81 GLU OE1 1 1
6 12100 1 1 81 GLU OE2 O -29.221 -206.477 121.835 1.00 . A A . 81 GLU OE2 1 1
6 12101 1 1 82 GLN C C -30.033 -213.623 124.398 1.00 . A A . 82 GLN C 1 1
6 12102 1 1 82 GLN CA C -30.131 -213.416 122.889 1.00 . A A . 82 GLN CA 1 1
6 12103 1 1 82 GLN CB C -29.138 -214.327 122.170 1.00 . A A . 82 GLN CB 1 1
6 12104 1 1 82 GLN CD C -28.295 -215.221 119.960 1.00 . A A . 82 GLN CD 1 1
6 12105 1 1 82 GLN CG C -29.294 -214.320 120.659 1.00 . A A . 82 GLN CG 1 1
6 12106 1 1 82 GLN H H -29.130 -211.807 121.943 1.00 . A A . 82 GLN H 1 1
6 12107 1 1 82 GLN HA H -31.130 -213.672 122.571 1.00 . A A . 82 GLN HA 1 1
6 12108 1 1 82 GLN HB2 H -28.134 -214.005 122.408 1.00 . A A . 82 GLN HB2 1 1
6 12109 1 1 82 GLN HB3 H -29.274 -215.339 122.521 1.00 . A A . 82 GLN HB3 1 1
6 12110 1 1 82 GLN HE21 H -28.325 -214.042 118.360 1.00 . A A . 82 GLN HE21 1 1
6 12111 1 1 82 GLN HE22 H -27.289 -215.426 118.264 1.00 . A A . 82 GLN HE22 1 1
6 12112 1 1 82 GLN HG2 H -30.291 -214.655 120.412 1.00 . A A . 82 GLN HG2 1 1
6 12113 1 1 82 GLN HG3 H -29.157 -213.310 120.301 1.00 . A A . 82 GLN HG3 1 1
6 12114 1 1 82 GLN N N -29.894 -212.021 122.518 1.00 . A A . 82 GLN N 1 1
6 12115 1 1 82 GLN NE2 N -27.931 -214.862 118.739 1.00 . A A . 82 GLN NE2 1 1
6 12116 1 1 82 GLN O O -30.905 -214.246 125.004 1.00 . A A . 82 GLN O 1 1
6 12117 1 1 82 GLN OE1 O -27.855 -216.229 120.509 1.00 . A A . 82 GLN OE1 1 1
6 12118 1 1 83 GLU C C -29.904 -212.528 127.189 1.00 . A A . 83 GLU C 1 1
6 12119 1 1 83 GLU CA C -28.773 -213.217 126.442 1.00 . A A . 83 GLU CA 1 1
6 12120 1 1 83 GLU CB C -27.436 -212.602 126.860 1.00 . A A . 83 GLU CB 1 1
6 12121 1 1 83 GLU CD C -25.914 -212.269 124.876 1.00 . A A . 83 GLU CD 1 1
6 12122 1 1 83 GLU CG C -26.247 -213.129 126.077 1.00 . A A . 83 GLU CG 1 1
6 12123 1 1 83 GLU H H -28.296 -212.622 124.460 1.00 . A A . 83 GLU H 1 1
6 12124 1 1 83 GLU HA H -28.770 -214.267 126.695 1.00 . A A . 83 GLU HA 1 1
6 12125 1 1 83 GLU HB2 H -27.486 -211.533 126.716 1.00 . A A . 83 GLU HB2 1 1
6 12126 1 1 83 GLU HB3 H -27.270 -212.807 127.907 1.00 . A A . 83 GLU HB3 1 1
6 12127 1 1 83 GLU HG2 H -25.392 -213.155 126.730 1.00 . A A . 83 GLU HG2 1 1
6 12128 1 1 83 GLU HG3 H -26.471 -214.129 125.737 1.00 . A A . 83 GLU HG3 1 1
6 12129 1 1 83 GLU N N -28.974 -213.097 125.002 1.00 . A A . 83 GLU N 1 1
6 12130 1 1 83 GLU O O -30.383 -213.016 128.212 1.00 . A A . 83 GLU O 1 1
6 12131 1 1 83 GLU OE1 O -26.831 -211.936 124.098 1.00 . A A . 83 GLU OE1 1 1
6 12132 1 1 83 GLU OE2 O -24.733 -211.909 124.706 1.00 . A A . 83 GLU OE2 1 1
6 12133 1 1 84 LEU C C -32.707 -211.450 127.224 1.00 . A A . 84 LEU C 1 1
6 12134 1 1 84 LEU CA C -31.422 -210.623 127.223 1.00 . A A . 84 LEU CA 1 1
6 12135 1 1 84 LEU CB C -31.604 -209.322 126.431 1.00 . A A . 84 LEU CB 1 1
6 12136 1 1 84 LEU CD1 C -32.679 -208.076 128.326 1.00 . A A . 84 LEU CD1 1 1
6 12137 1 1 84 LEU CD2 C -32.850 -207.195 125.998 1.00 . A A . 84 LEU CD2 1 1
6 12138 1 1 84 LEU CG C -32.784 -208.448 126.856 1.00 . A A . 84 LEU CG 1 1
6 12139 1 1 84 LEU H H -29.884 -211.062 125.844 1.00 . A A . 84 LEU H 1 1
6 12140 1 1 84 LEU HA H -31.162 -210.382 128.244 1.00 . A A . 84 LEU HA 1 1
6 12141 1 1 84 LEU HB2 H -30.700 -208.739 126.529 1.00 . A A . 84 LEU HB2 1 1
6 12142 1 1 84 LEU HB3 H -31.733 -209.578 125.390 1.00 . A A . 84 LEU HB3 1 1
6 12143 1 1 84 LEU HD11 H -33.519 -207.456 128.600 1.00 . A A . 84 LEU HD11 1 1
6 12144 1 1 84 LEU HD12 H -32.683 -208.974 128.925 1.00 . A A . 84 LEU HD12 1 1
6 12145 1 1 84 LEU HD13 H -31.760 -207.534 128.496 1.00 . A A . 84 LEU HD13 1 1
6 12146 1 1 84 LEU HD21 H -31.940 -206.627 126.119 1.00 . A A . 84 LEU HD21 1 1
6 12147 1 1 84 LEU HD22 H -32.964 -207.476 124.961 1.00 . A A . 84 LEU HD22 1 1
6 12148 1 1 84 LEU HD23 H -33.694 -206.595 126.303 1.00 . A A . 84 LEU HD23 1 1
6 12149 1 1 84 LEU HG H -33.697 -209.001 126.710 1.00 . A A . 84 LEU HG 1 1
6 12150 1 1 84 LEU N N -30.324 -211.391 126.653 1.00 . A A . 84 LEU N 1 1
6 12151 1 1 84 LEU O O -33.434 -211.490 128.216 1.00 . A A . 84 LEU O 1 1
6 12152 1 1 85 ALA C C -33.976 -214.192 126.964 1.00 . A A . 85 ALA C 1 1
6 12153 1 1 85 ALA CA C -34.113 -213.019 125.998 1.00 . A A . 85 ALA CA 1 1
6 12154 1 1 85 ALA CB C -34.245 -213.521 124.567 1.00 . A A . 85 ALA CB 1 1
6 12155 1 1 85 ALA H H -32.374 -212.008 125.333 1.00 . A A . 85 ALA H 1 1
6 12156 1 1 85 ALA HA H -35.011 -212.465 126.247 1.00 . A A . 85 ALA HA 1 1
6 12157 1 1 85 ALA HB1 H -34.353 -212.678 123.899 1.00 . A A . 85 ALA HB1 1 1
6 12158 1 1 85 ALA HB2 H -33.361 -214.080 124.301 1.00 . A A . 85 ALA HB2 1 1
6 12159 1 1 85 ALA HB3 H -35.112 -214.158 124.486 1.00 . A A . 85 ALA HB3 1 1
6 12160 1 1 85 ALA N N -32.969 -212.122 126.109 1.00 . A A . 85 ALA N 1 1
6 12161 1 1 85 ALA O O -34.900 -214.497 127.719 1.00 . A A . 85 ALA O 1 1
6 12162 1 1 86 GLY C C -32.744 -215.692 129.274 1.00 . A A . 86 GLY C 1 1
6 12163 1 1 86 GLY CA C -32.569 -215.985 127.796 1.00 . A A . 86 GLY CA 1 1
6 12164 1 1 86 GLY H H -32.097 -214.508 126.347 1.00 . A A . 86 GLY H 1 1
6 12165 1 1 86 GLY HA2 H -33.260 -216.766 127.515 1.00 . A A . 86 GLY HA2 1 1
6 12166 1 1 86 GLY HA3 H -31.561 -216.336 127.626 1.00 . A A . 86 GLY HA3 1 1
6 12167 1 1 86 GLY N N -32.809 -214.827 126.950 1.00 . A A . 86 GLY N 1 1
6 12168 1 1 86 GLY O O -33.147 -216.567 130.039 1.00 . A A . 86 GLY O 1 1
6 12169 1 1 87 ALA C C -34.003 -214.161 131.578 1.00 . A A . 87 ALA C 1 1
6 12170 1 1 87 ALA CA C -32.567 -214.045 131.069 1.00 . A A . 87 ALA CA 1 1
6 12171 1 1 87 ALA CB C -32.064 -212.619 131.235 1.00 . A A . 87 ALA CB 1 1
6 12172 1 1 87 ALA H H -32.146 -213.804 129.008 1.00 . A A . 87 ALA H 1 1
6 12173 1 1 87 ALA HA H -31.935 -214.693 131.659 1.00 . A A . 87 ALA HA 1 1
6 12174 1 1 87 ALA HB1 H -31.037 -212.558 130.905 1.00 . A A . 87 ALA HB1 1 1
6 12175 1 1 87 ALA HB2 H -32.672 -211.952 130.641 1.00 . A A . 87 ALA HB2 1 1
6 12176 1 1 87 ALA HB3 H -32.126 -212.333 132.275 1.00 . A A . 87 ALA HB3 1 1
6 12177 1 1 87 ALA N N -32.454 -214.457 129.673 1.00 . A A . 87 ALA N 1 1
6 12178 1 1 87 ALA O O -34.233 -214.467 132.746 1.00 . A A . 87 ALA O 1 1
6 12179 1 1 88 PHE C C -37.035 -215.255 130.582 1.00 . A A . 88 PHE C 1 1
6 12180 1 1 88 PHE CA C -36.374 -213.975 131.080 1.00 . A A . 88 PHE CA 1 1
6 12181 1 1 88 PHE CB C -37.125 -212.762 130.526 1.00 . A A . 88 PHE CB 1 1
6 12182 1 1 88 PHE CD1 C -36.894 -210.990 132.287 1.00 . A A . 88 PHE CD1 1 1
6 12183 1 1 88 PHE CD2 C -35.823 -210.648 130.184 1.00 . A A . 88 PHE CD2 1 1
6 12184 1 1 88 PHE CE1 C -36.418 -209.772 132.730 1.00 . A A . 88 PHE CE1 1 1
6 12185 1 1 88 PHE CE2 C -35.344 -209.430 130.622 1.00 . A A . 88 PHE CE2 1 1
6 12186 1 1 88 PHE CG C -36.601 -211.442 131.011 1.00 . A A . 88 PHE CG 1 1
6 12187 1 1 88 PHE CZ C -35.642 -208.991 131.896 1.00 . A A . 88 PHE CZ 1 1
6 12188 1 1 88 PHE H H -34.728 -213.716 129.769 1.00 . A A . 88 PHE H 1 1
6 12189 1 1 88 PHE HA H -36.424 -213.955 132.159 1.00 . A A . 88 PHE HA 1 1
6 12190 1 1 88 PHE HB2 H -37.055 -212.767 129.450 1.00 . A A . 88 PHE HB2 1 1
6 12191 1 1 88 PHE HB3 H -38.165 -212.832 130.812 1.00 . A A . 88 PHE HB3 1 1
6 12192 1 1 88 PHE HD1 H -37.499 -211.601 132.940 1.00 . A A . 88 PHE HD1 1 1
6 12193 1 1 88 PHE HD2 H -35.590 -210.990 129.187 1.00 . A A . 88 PHE HD2 1 1
6 12194 1 1 88 PHE HE1 H -36.653 -209.430 133.726 1.00 . A A . 88 PHE HE1 1 1
6 12195 1 1 88 PHE HE2 H -34.737 -208.821 129.967 1.00 . A A . 88 PHE HE2 1 1
6 12196 1 1 88 PHE HZ H -35.269 -208.038 132.240 1.00 . A A . 88 PHE HZ 1 1
6 12197 1 1 88 PHE N N -34.967 -213.925 130.697 1.00 . A A . 88 PHE N 1 1
6 12198 1 1 88 PHE O O -38.250 -215.416 130.691 1.00 . A A . 88 PHE O 1 1
6 12199 1 1 89 GLY C C -37.534 -217.126 128.191 1.00 . A A . 89 GLY C 1 1
6 12200 1 1 89 GLY CA C -36.773 -217.387 129.475 1.00 . A A . 89 GLY CA 1 1
6 12201 1 1 89 GLY H H -35.263 -216.006 130.029 1.00 . A A . 89 GLY H 1 1
6 12202 1 1 89 GLY HA2 H -35.959 -218.068 129.271 1.00 . A A . 89 GLY HA2 1 1
6 12203 1 1 89 GLY HA3 H -37.441 -217.839 130.193 1.00 . A A . 89 GLY HA3 1 1
6 12204 1 1 89 GLY N N -36.232 -216.164 130.039 1.00 . A A . 89 GLY N 1 1
6 12205 1 1 89 GLY O O -38.488 -217.833 127.861 1.00 . A A . 89 GLY O 1 1
6 12206 1 1 90 ILE C C -37.322 -216.603 125.082 1.00 . A A . 90 ILE C 1 1
6 12207 1 1 90 ILE CA C -37.766 -215.711 126.234 1.00 . A A . 90 ILE CA 1 1
6 12208 1 1 90 ILE CB C -37.462 -214.237 125.879 1.00 . A A . 90 ILE CB 1 1
6 12209 1 1 90 ILE CD1 C -37.613 -211.848 126.770 1.00 . A A . 90 ILE CD1 1 1
6 12210 1 1 90 ILE CG1 C -37.873 -213.317 127.030 1.00 . A A . 90 ILE CG1 1 1
6 12211 1 1 90 ILE CG2 C -38.167 -213.837 124.592 1.00 . A A . 90 ILE CG2 1 1
6 12212 1 1 90 ILE H H -36.314 -215.605 127.763 1.00 . A A . 90 ILE H 1 1
6 12213 1 1 90 ILE HA H -38.831 -215.817 126.372 1.00 . A A . 90 ILE HA 1 1
6 12214 1 1 90 ILE HB H -36.400 -214.143 125.721 1.00 . A A . 90 ILE HB 1 1
6 12215 1 1 90 ILE HD11 H -38.153 -211.538 125.888 1.00 . A A . 90 ILE HD11 1 1
6 12216 1 1 90 ILE HD12 H -37.947 -211.268 127.619 1.00 . A A . 90 ILE HD12 1 1
6 12217 1 1 90 ILE HD13 H -36.558 -211.690 126.620 1.00 . A A . 90 ILE HD13 1 1
6 12218 1 1 90 ILE HG12 H -38.924 -213.434 127.213 1.00 . A A . 90 ILE HG12 1 1
6 12219 1 1 90 ILE HG13 H -37.325 -213.600 127.915 1.00 . A A . 90 ILE HG13 1 1
6 12220 1 1 90 ILE HG21 H -39.235 -213.941 124.719 1.00 . A A . 90 ILE HG21 1 1
6 12221 1 1 90 ILE HG22 H -37.930 -212.810 124.356 1.00 . A A . 90 ILE HG22 1 1
6 12222 1 1 90 ILE HG23 H -37.837 -214.477 123.788 1.00 . A A . 90 ILE HG23 1 1
6 12223 1 1 90 ILE N N -37.108 -216.105 127.465 1.00 . A A . 90 ILE N 1 1
6 12224 1 1 90 ILE O O -36.131 -216.853 124.906 1.00 . A A . 90 ILE O 1 1
6 12225 1 1 91 ARG C C -37.170 -217.053 122.156 1.00 . A A . 91 ARG C 1 1
6 12226 1 1 91 ARG CA C -38.019 -217.872 123.117 1.00 . A A . 91 ARG CA 1 1
6 12227 1 1 91 ARG CB C -39.322 -218.231 122.409 1.00 . A A . 91 ARG CB 1 1
6 12228 1 1 91 ARG CD C -41.651 -219.105 122.536 1.00 . A A . 91 ARG CD 1 1
6 12229 1 1 91 ARG CG C -40.330 -218.963 123.271 1.00 . A A . 91 ARG CG 1 1
6 12230 1 1 91 ARG CZ C -42.365 -217.144 121.186 1.00 . A A . 91 ARG CZ 1 1
6 12231 1 1 91 ARG H H -39.222 -216.942 124.587 1.00 . A A . 91 ARG H 1 1
6 12232 1 1 91 ARG HA H -37.499 -218.775 123.391 1.00 . A A . 91 ARG HA 1 1
6 12233 1 1 91 ARG HB2 H -39.782 -217.321 122.054 1.00 . A A . 91 ARG HB2 1 1
6 12234 1 1 91 ARG HB3 H -39.089 -218.856 121.559 1.00 . A A . 91 ARG HB3 1 1
6 12235 1 1 91 ARG HD2 H -41.457 -219.546 121.569 1.00 . A A . 91 ARG HD2 1 1
6 12236 1 1 91 ARG HD3 H -42.296 -219.756 123.105 1.00 . A A . 91 ARG HD3 1 1
6 12237 1 1 91 ARG HE H -42.767 -217.417 123.132 1.00 . A A . 91 ARG HE 1 1
6 12238 1 1 91 ARG HG2 H -39.947 -219.945 123.506 1.00 . A A . 91 ARG HG2 1 1
6 12239 1 1 91 ARG HG3 H -40.490 -218.403 124.181 1.00 . A A . 91 ARG HG3 1 1
6 12240 1 1 91 ARG HH11 H -41.312 -218.519 120.132 1.00 . A A . 91 ARG HH11 1 1
6 12241 1 1 91 ARG HH12 H -41.817 -217.126 119.231 1.00 . A A . 91 ARG HH12 1 1
6 12242 1 1 91 ARG HH21 H -43.434 -215.597 121.950 1.00 . A A . 91 ARG HH21 1 1
6 12243 1 1 91 ARG HH22 H -43.026 -215.460 120.268 1.00 . A A . 91 ARG HH22 1 1
6 12244 1 1 91 ARG N N -38.294 -217.097 124.322 1.00 . A A . 91 ARG N 1 1
6 12245 1 1 91 ARG NE N -42.319 -217.812 122.345 1.00 . A A . 91 ARG NE 1 1
6 12246 1 1 91 ARG NH1 N -41.785 -217.637 120.096 1.00 . A A . 91 ARG NH1 1 1
6 12247 1 1 91 ARG NH2 N -42.992 -215.976 121.126 1.00 . A A . 91 ARG NH2 1 1
6 12248 1 1 91 ARG O O -36.026 -217.389 121.859 1.00 . A A . 91 ARG O 1 1
6 12249 1 1 92 SER C C -38.201 -213.983 120.379 1.00 . A A . 92 SER C 1 1
6 12250 1 1 92 SER CA C -37.179 -215.056 120.731 1.00 . A A . 92 SER CA 1 1
6 12251 1 1 92 SER CB C -36.707 -215.798 119.471 1.00 . A A . 92 SER CB 1 1
6 12252 1 1 92 SER H H -38.681 -215.776 122.000 1.00 . A A . 92 SER H 1 1
6 12253 1 1 92 SER HA H -36.325 -214.580 121.201 1.00 . A A . 92 SER HA 1 1
6 12254 1 1 92 SER HB2 H -36.465 -215.077 118.704 1.00 . A A . 92 SER HB2 1 1
6 12255 1 1 92 SER HB3 H -35.829 -216.380 119.707 1.00 . A A . 92 SER HB3 1 1
6 12256 1 1 92 SER HG H -37.317 -217.273 118.332 1.00 . A A . 92 SER HG 1 1
6 12257 1 1 92 SER N N -37.778 -215.972 121.686 1.00 . A A . 92 SER N 1 1
6 12258 1 1 92 SER O O -38.361 -213.001 121.106 1.00 . A A . 92 SER O 1 1
6 12259 1 1 92 SER OG O -37.714 -216.672 118.972 1.00 . A A . 92 SER OG 1 1
6 12260 1 1 93 ILE C C -41.191 -213.882 118.354 1.00 . A A . 93 ILE C 1 1
6 12261 1 1 93 ILE CA C -39.892 -213.223 118.816 1.00 . A A . 93 ILE CA 1 1
6 12262 1 1 93 ILE CB C -39.300 -212.414 117.637 1.00 . A A . 93 ILE CB 1 1
6 12263 1 1 93 ILE CD1 C -38.086 -214.333 116.410 1.00 . A A . 93 ILE CD1 1 1
6 12264 1 1 93 ILE CG1 C -39.172 -213.276 116.364 1.00 . A A . 93 ILE CG1 1 1
6 12265 1 1 93 ILE CG2 C -37.946 -211.835 118.022 1.00 . A A . 93 ILE CG2 1 1
6 12266 1 1 93 ILE H H -38.836 -215.052 118.812 1.00 . A A . 93 ILE H 1 1
6 12267 1 1 93 ILE HA H -40.112 -212.539 119.621 1.00 . A A . 93 ILE HA 1 1
6 12268 1 1 93 ILE HB H -39.965 -211.586 117.433 1.00 . A A . 93 ILE HB 1 1
6 12269 1 1 93 ILE HD11 H -37.125 -213.855 116.532 1.00 . A A . 93 ILE HD11 1 1
6 12270 1 1 93 ILE HD12 H -38.266 -214.998 117.241 1.00 . A A . 93 ILE HD12 1 1
6 12271 1 1 93 ILE HD13 H -38.094 -214.897 115.488 1.00 . A A . 93 ILE HD13 1 1
6 12272 1 1 93 ILE HG12 H -40.110 -213.782 116.191 1.00 . A A . 93 ILE HG12 1 1
6 12273 1 1 93 ILE HG13 H -38.967 -212.629 115.528 1.00 . A A . 93 ILE HG13 1 1
6 12274 1 1 93 ILE HG21 H -37.536 -211.288 117.187 1.00 . A A . 93 ILE HG21 1 1
6 12275 1 1 93 ILE HG22 H -38.068 -211.168 118.864 1.00 . A A . 93 ILE HG22 1 1
6 12276 1 1 93 ILE HG23 H -37.276 -212.637 118.294 1.00 . A A . 93 ILE HG23 1 1
6 12277 1 1 93 ILE N N -38.944 -214.208 119.304 1.00 . A A . 93 ILE N 1 1
6 12278 1 1 93 ILE O O -41.194 -215.040 117.926 1.00 . A A . 93 ILE O 1 1
6 12279 1 1 94 PRO C C -42.547 -211.989 120.648 1.00 . A A . 94 PRO C 1 1
6 12280 1 1 94 PRO CA C -42.404 -211.861 119.138 1.00 . A A . 94 PRO CA 1 1
6 12281 1 1 94 PRO CB C -43.690 -211.250 118.549 1.00 . A A . 94 PRO CB 1 1
6 12282 1 1 94 PRO CD C -43.631 -213.560 117.962 1.00 . A A . 94 PRO CD 1 1
6 12283 1 1 94 PRO CG C -44.164 -212.227 117.525 1.00 . A A . 94 PRO CG 1 1
6 12284 1 1 94 PRO HA H -41.552 -211.239 118.899 1.00 . A A . 94 PRO HA 1 1
6 12285 1 1 94 PRO HB2 H -44.419 -211.125 119.337 1.00 . A A . 94 PRO HB2 1 1
6 12286 1 1 94 PRO HB3 H -43.473 -210.292 118.107 1.00 . A A . 94 PRO HB3 1 1
6 12287 1 1 94 PRO HD2 H -44.259 -213.993 118.728 1.00 . A A . 94 PRO HD2 1 1
6 12288 1 1 94 PRO HD3 H -43.528 -214.229 117.122 1.00 . A A . 94 PRO HD3 1 1
6 12289 1 1 94 PRO HG2 H -45.242 -212.239 117.497 1.00 . A A . 94 PRO HG2 1 1
6 12290 1 1 94 PRO HG3 H -43.763 -211.961 116.562 1.00 . A A . 94 PRO HG3 1 1
6 12291 1 1 94 PRO N N -42.328 -213.178 118.497 1.00 . A A . 94 PRO N 1 1
6 12292 1 1 94 PRO O O -43.091 -212.974 121.137 1.00 . A A . 94 PRO O 1 1
6 12293 1 1 95 SER C C -42.428 -209.503 123.222 1.00 . A A . 95 SER C 1 1
6 12294 1 1 95 SER CA C -42.209 -210.954 122.817 1.00 . A A . 95 SER CA 1 1
6 12295 1 1 95 SER CB C -40.971 -211.526 123.512 1.00 . A A . 95 SER CB 1 1
6 12296 1 1 95 SER H H -41.526 -210.298 120.929 1.00 . A A . 95 SER H 1 1
6 12297 1 1 95 SER HA H -43.079 -211.537 123.083 1.00 . A A . 95 SER HA 1 1
6 12298 1 1 95 SER HB2 H -40.145 -210.842 123.390 1.00 . A A . 95 SER HB2 1 1
6 12299 1 1 95 SER HB3 H -41.178 -211.655 124.564 1.00 . A A . 95 SER HB3 1 1
6 12300 1 1 95 SER HG H -39.887 -212.659 122.330 1.00 . A A . 95 SER HG 1 1
6 12301 1 1 95 SER N N -42.038 -211.012 121.374 1.00 . A A . 95 SER N 1 1
6 12302 1 1 95 SER O O -41.802 -208.626 122.657 1.00 . A A . 95 SER O 1 1
6 12303 1 1 95 SER OG O -40.611 -212.782 122.958 1.00 . A A . 95 SER OG 1 1
6 12304 1 1 96 ILE C C -43.653 -207.700 126.057 1.00 . A A . 96 ILE C 1 1
6 12305 1 1 96 ILE CA C -43.564 -207.841 124.547 1.00 . A A . 96 ILE CA 1 1
6 12306 1 1 96 ILE CB C -44.839 -207.265 123.892 1.00 . A A . 96 ILE CB 1 1
6 12307 1 1 96 ILE CD1 C -45.973 -206.896 121.638 1.00 . A A . 96 ILE CD1 1 1
6 12308 1 1 96 ILE CG1 C -44.751 -207.393 122.369 1.00 . A A . 96 ILE CG1 1 1
6 12309 1 1 96 ILE CG2 C -45.028 -205.807 124.294 1.00 . A A . 96 ILE CG2 1 1
6 12310 1 1 96 ILE H H -43.813 -209.951 124.603 1.00 . A A . 96 ILE H 1 1
6 12311 1 1 96 ILE HA H -42.722 -207.256 124.203 1.00 . A A . 96 ILE HA 1 1
6 12312 1 1 96 ILE HB H -45.689 -207.828 124.248 1.00 . A A . 96 ILE HB 1 1
6 12313 1 1 96 ILE HD11 H -45.857 -207.074 120.580 1.00 . A A . 96 ILE HD11 1 1
6 12314 1 1 96 ILE HD12 H -46.845 -207.417 121.999 1.00 . A A . 96 ILE HD12 1 1
6 12315 1 1 96 ILE HD13 H -46.089 -205.836 121.813 1.00 . A A . 96 ILE HD13 1 1
6 12316 1 1 96 ILE HG12 H -43.903 -206.824 122.017 1.00 . A A . 96 ILE HG12 1 1
6 12317 1 1 96 ILE HG13 H -44.610 -208.433 122.111 1.00 . A A . 96 ILE HG13 1 1
6 12318 1 1 96 ILE HG21 H -45.911 -205.413 123.814 1.00 . A A . 96 ILE HG21 1 1
6 12319 1 1 96 ILE HG22 H -45.139 -205.741 125.366 1.00 . A A . 96 ILE HG22 1 1
6 12320 1 1 96 ILE HG23 H -44.166 -205.234 123.986 1.00 . A A . 96 ILE HG23 1 1
6 12321 1 1 96 ILE N N -43.318 -209.226 124.160 1.00 . A A . 96 ILE N 1 1
6 12322 1 1 96 ILE O O -44.531 -208.275 126.703 1.00 . A A . 96 ILE O 1 1
6 12323 1 1 97 LEU C C -43.318 -205.415 128.427 1.00 . A A . 97 LEU C 1 1
6 12324 1 1 97 LEU CA C -42.642 -206.726 128.037 1.00 . A A . 97 LEU CA 1 1
6 12325 1 1 97 LEU CB C -41.170 -206.711 128.460 1.00 . A A . 97 LEU CB 1 1
6 12326 1 1 97 LEU CD1 C -41.342 -208.209 130.459 1.00 . A A . 97 LEU CD1 1 1
6 12327 1 1 97 LEU CD2 C -39.439 -206.602 130.266 1.00 . A A . 97 LEU CD2 1 1
6 12328 1 1 97 LEU CG C -40.909 -206.839 129.962 1.00 . A A . 97 LEU CG 1 1
6 12329 1 1 97 LEU H H -42.089 -206.469 126.019 1.00 . A A . 97 LEU H 1 1
6 12330 1 1 97 LEU HA H -43.147 -207.545 128.528 1.00 . A A . 97 LEU HA 1 1
6 12331 1 1 97 LEU HB2 H -40.668 -207.527 127.961 1.00 . A A . 97 LEU HB2 1 1
6 12332 1 1 97 LEU HB3 H -40.732 -205.783 128.122 1.00 . A A . 97 LEU HB3 1 1
6 12333 1 1 97 LEU HD11 H -40.798 -208.975 129.924 1.00 . A A . 97 LEU HD11 1 1
6 12334 1 1 97 LEU HD12 H -41.133 -208.292 131.515 1.00 . A A . 97 LEU HD12 1 1
6 12335 1 1 97 LEU HD13 H -42.401 -208.336 130.290 1.00 . A A . 97 LEU HD13 1 1
6 12336 1 1 97 LEU HD21 H -38.839 -207.337 129.747 1.00 . A A . 97 LEU HD21 1 1
6 12337 1 1 97 LEU HD22 H -39.158 -205.613 129.937 1.00 . A A . 97 LEU HD22 1 1
6 12338 1 1 97 LEU HD23 H -39.273 -206.689 131.330 1.00 . A A . 97 LEU HD23 1 1
6 12339 1 1 97 LEU HG H -41.488 -206.094 130.488 1.00 . A A . 97 LEU HG 1 1
6 12340 1 1 97 LEU N N -42.732 -206.929 126.605 1.00 . A A . 97 LEU N 1 1
6 12341 1 1 97 LEU O O -42.874 -204.335 128.030 1.00 . A A . 97 LEU O 1 1
6 12342 1 1 98 PHE C C -44.660 -204.026 131.087 1.00 . A A . 98 PHE C 1 1
6 12343 1 1 98 PHE CA C -45.112 -204.338 129.669 1.00 . A A . 98 PHE CA 1 1
6 12344 1 1 98 PHE CB C -46.627 -204.565 129.645 1.00 . A A . 98 PHE CB 1 1
6 12345 1 1 98 PHE CD1 C -47.456 -203.789 127.408 1.00 . A A . 98 PHE CD1 1 1
6 12346 1 1 98 PHE CD2 C -47.424 -206.132 127.854 1.00 . A A . 98 PHE CD2 1 1
6 12347 1 1 98 PHE CE1 C -47.966 -204.033 126.148 1.00 . A A . 98 PHE CE1 1 1
6 12348 1 1 98 PHE CE2 C -47.936 -206.381 126.596 1.00 . A A . 98 PHE CE2 1 1
6 12349 1 1 98 PHE CG C -47.180 -204.835 128.274 1.00 . A A . 98 PHE CG 1 1
6 12350 1 1 98 PHE CZ C -48.207 -205.331 125.741 1.00 . A A . 98 PHE CZ 1 1
6 12351 1 1 98 PHE H H -44.733 -206.410 129.423 1.00 . A A . 98 PHE H 1 1
6 12352 1 1 98 PHE HA H -44.865 -203.504 129.028 1.00 . A A . 98 PHE HA 1 1
6 12353 1 1 98 PHE HB2 H -46.866 -205.411 130.269 1.00 . A A . 98 PHE HB2 1 1
6 12354 1 1 98 PHE HB3 H -47.122 -203.686 130.035 1.00 . A A . 98 PHE HB3 1 1
6 12355 1 1 98 PHE HD1 H -47.269 -202.775 127.725 1.00 . A A . 98 PHE HD1 1 1
6 12356 1 1 98 PHE HD2 H -47.212 -206.955 128.521 1.00 . A A . 98 PHE HD2 1 1
6 12357 1 1 98 PHE HE1 H -48.177 -203.209 125.481 1.00 . A A . 98 PHE HE1 1 1
6 12358 1 1 98 PHE HE2 H -48.121 -207.398 126.279 1.00 . A A . 98 PHE HE2 1 1
6 12359 1 1 98 PHE HZ H -48.606 -205.524 124.756 1.00 . A A . 98 PHE HZ 1 1
6 12360 1 1 98 PHE N N -44.404 -205.515 129.180 1.00 . A A . 98 PHE N 1 1
6 12361 1 1 98 PHE O O -44.959 -204.778 132.012 1.00 . A A . 98 PHE O 1 1
6 12362 1 1 99 ILE C C -44.104 -201.523 133.288 1.00 . A A . 99 ILE C 1 1
6 12363 1 1 99 ILE CA C -43.329 -202.609 132.540 1.00 . A A . 99 ILE CA 1 1
6 12364 1 1 99 ILE CB C -41.867 -202.147 132.359 1.00 . A A . 99 ILE CB 1 1
6 12365 1 1 99 ILE CD1 C -39.692 -202.710 131.146 1.00 . A A . 99 ILE CD1 1 1
6 12366 1 1 99 ILE CG1 C -41.090 -203.163 131.512 1.00 . A A . 99 ILE CG1 1 1
6 12367 1 1 99 ILE CG2 C -41.199 -201.963 133.716 1.00 . A A . 99 ILE CG2 1 1
6 12368 1 1 99 ILE H H -43.821 -202.306 130.500 1.00 . A A . 99 ILE H 1 1
6 12369 1 1 99 ILE HA H -43.325 -203.508 133.137 1.00 . A A . 99 ILE HA 1 1
6 12370 1 1 99 ILE HB H -41.871 -201.194 131.854 1.00 . A A . 99 ILE HB 1 1
6 12371 1 1 99 ILE HD11 H -39.211 -203.472 130.550 1.00 . A A . 99 ILE HD11 1 1
6 12372 1 1 99 ILE HD12 H -39.747 -201.792 130.581 1.00 . A A . 99 ILE HD12 1 1
6 12373 1 1 99 ILE HD13 H -39.120 -202.545 132.048 1.00 . A A . 99 ILE HD13 1 1
6 12374 1 1 99 ILE HG12 H -41.004 -204.088 132.061 1.00 . A A . 99 ILE HG12 1 1
6 12375 1 1 99 ILE HG13 H -41.631 -203.343 130.594 1.00 . A A . 99 ILE HG13 1 1
6 12376 1 1 99 ILE HG21 H -41.755 -201.242 134.295 1.00 . A A . 99 ILE HG21 1 1
6 12377 1 1 99 ILE HG22 H -41.179 -202.908 134.240 1.00 . A A . 99 ILE HG22 1 1
6 12378 1 1 99 ILE HG23 H -40.189 -201.609 133.576 1.00 . A A . 99 ILE HG23 1 1
6 12379 1 1 99 ILE N N -43.941 -202.927 131.256 1.00 . A A . 99 ILE N 1 1
6 12380 1 1 99 ILE O O -44.063 -200.347 132.916 1.00 . A A . 99 ILE O 1 1
6 12381 1 1 100 PRO C C -44.536 -200.336 136.211 1.00 . A A . 100 PRO C 1 1
6 12382 1 1 100 PRO CA C -45.517 -200.991 135.248 1.00 . A A . 100 PRO CA 1 1
6 12383 1 1 100 PRO CB C -46.511 -201.877 136.018 1.00 . A A . 100 PRO CB 1 1
6 12384 1 1 100 PRO CD C -45.088 -203.310 134.725 1.00 . A A . 100 PRO CD 1 1
6 12385 1 1 100 PRO CG C -46.434 -203.228 135.382 1.00 . A A . 100 PRO CG 1 1
6 12386 1 1 100 PRO HA H -46.053 -200.224 134.713 1.00 . A A . 100 PRO HA 1 1
6 12387 1 1 100 PRO HB2 H -46.224 -201.917 137.058 1.00 . A A . 100 PRO HB2 1 1
6 12388 1 1 100 PRO HB3 H -47.504 -201.460 135.932 1.00 . A A . 100 PRO HB3 1 1
6 12389 1 1 100 PRO HD2 H -44.342 -203.662 135.423 1.00 . A A . 100 PRO HD2 1 1
6 12390 1 1 100 PRO HD3 H -45.128 -203.949 133.855 1.00 . A A . 100 PRO HD3 1 1
6 12391 1 1 100 PRO HG2 H -46.527 -203.994 136.138 1.00 . A A . 100 PRO HG2 1 1
6 12392 1 1 100 PRO HG3 H -47.217 -203.331 134.646 1.00 . A A . 100 PRO HG3 1 1
6 12393 1 1 100 PRO N N -44.840 -201.920 134.342 1.00 . A A . 100 PRO N 1 1
6 12394 1 1 100 PRO O O -43.445 -200.856 136.448 1.00 . A A . 100 PRO O 1 1
6 12395 1 1 101 MET C C -44.137 -199.019 139.077 1.00 . A A . 101 MET C 1 1
6 12396 1 1 101 MET CA C -44.063 -198.454 137.669 1.00 . A A . 101 MET CA 1 1
6 12397 1 1 101 MET CB C -44.449 -196.974 137.683 1.00 . A A . 101 MET CB 1 1
6 12398 1 1 101 MET CE C -43.552 -193.885 137.461 1.00 . A A . 101 MET CE 1 1
6 12399 1 1 101 MET CG C -44.323 -196.301 136.328 1.00 . A A . 101 MET CG 1 1
6 12400 1 1 101 MET H H -45.831 -198.864 136.580 1.00 . A A . 101 MET H 1 1
6 12401 1 1 101 MET HA H -43.050 -198.551 137.307 1.00 . A A . 101 MET HA 1 1
6 12402 1 1 101 MET HB2 H -45.473 -196.883 138.013 1.00 . A A . 101 MET HB2 1 1
6 12403 1 1 101 MET HB3 H -43.808 -196.453 138.379 1.00 . A A . 101 MET HB3 1 1
6 12404 1 1 101 MET HE1 H -43.618 -194.373 138.424 1.00 . A A . 101 MET HE1 1 1
6 12405 1 1 101 MET HE2 H -42.572 -194.051 137.041 1.00 . A A . 101 MET HE2 1 1
6 12406 1 1 101 MET HE3 H -43.717 -192.825 137.583 1.00 . A A . 101 MET HE3 1 1
6 12407 1 1 101 MET HG2 H -43.298 -196.374 136.002 1.00 . A A . 101 MET HG2 1 1
6 12408 1 1 101 MET HG3 H -44.960 -196.819 135.625 1.00 . A A . 101 MET HG3 1 1
6 12409 1 1 101 MET N N -44.932 -199.202 136.769 1.00 . A A . 101 MET N 1 1
6 12410 1 1 101 MET O O -43.157 -199.000 139.819 1.00 . A A . 101 MET O 1 1
6 12411 1 1 101 MET SD S -44.796 -194.561 136.363 1.00 . A A . 101 MET SD 1 1
6 12412 1 1 102 GLU C C -45.610 -201.578 140.746 1.00 . A A . 102 GLU C 1 1
6 12413 1 1 102 GLU CA C -45.504 -200.065 140.777 1.00 . A A . 102 GLU CA 1 1
6 12414 1 1 102 GLU CB C -46.740 -199.443 141.429 1.00 . A A . 102 GLU CB 1 1
6 12415 1 1 102 GLU CD C -48.368 -199.478 139.486 1.00 . A A . 102 GLU CD 1 1
6 12416 1 1 102 GLU CG C -48.043 -199.978 140.883 1.00 . A A . 102 GLU CG 1 1
6 12417 1 1 102 GLU H H -46.041 -199.562 138.783 1.00 . A A . 102 GLU H 1 1
6 12418 1 1 102 GLU HA H -44.660 -199.816 141.347 1.00 . A A . 102 GLU HA 1 1
6 12419 1 1 102 GLU HB2 H -46.710 -199.639 142.490 1.00 . A A . 102 GLU HB2 1 1
6 12420 1 1 102 GLU HB3 H -46.718 -198.375 141.268 1.00 . A A . 102 GLU HB3 1 1
6 12421 1 1 102 GLU HG2 H -47.958 -201.049 140.849 1.00 . A A . 102 GLU HG2 1 1
6 12422 1 1 102 GLU HG3 H -48.840 -199.699 141.552 1.00 . A A . 102 GLU HG3 1 1
6 12423 1 1 102 GLU N N -45.301 -199.534 139.436 1.00 . A A . 102 GLU N 1 1
6 12424 1 1 102 GLU O O -45.199 -202.281 141.676 1.00 . A A . 102 GLU O 1 1
6 12425 1 1 102 GLU OE1 O -47.853 -200.055 138.500 1.00 . A A . 102 GLU OE1 1 1
6 12426 1 1 102 GLU OE2 O -49.157 -198.521 139.363 1.00 . A A . 102 GLU OE2 1 1
6 12427 1 1 103 GLY C C -45.070 -204.159 138.953 1.00 . A A . 103 GLY C 1 1
6 12428 1 1 103 GLY CA C -46.320 -203.480 139.464 1.00 . A A . 103 GLY CA 1 1
6 12429 1 1 103 GLY H H -46.384 -201.432 138.947 1.00 . A A . 103 GLY H 1 1
6 12430 1 1 103 GLY HA2 H -46.598 -203.923 140.410 1.00 . A A . 103 GLY HA2 1 1
6 12431 1 1 103 GLY HA3 H -47.118 -203.638 138.754 1.00 . A A . 103 GLY HA3 1 1
6 12432 1 1 103 GLY N N -46.128 -202.061 139.647 1.00 . A A . 103 GLY N 1 1
6 12433 1 1 103 GLY O O -43.957 -203.670 139.157 1.00 . A A . 103 GLY O 1 1
6 12434 1 1 104 LYS C C -44.442 -206.364 136.278 1.00 . A A . 104 LYS C 1 1
6 12435 1 1 104 LYS CA C -44.131 -206.025 137.728 1.00 . A A . 104 LYS CA 1 1
6 12436 1 1 104 LYS CB C -43.828 -207.279 138.557 1.00 . A A . 104 LYS CB 1 1
6 12437 1 1 104 LYS CD C -42.018 -206.173 139.906 1.00 . A A . 104 LYS CD 1 1
6 12438 1 1 104 LYS CE C -41.728 -205.450 141.215 1.00 . A A . 104 LYS CE 1 1
6 12439 1 1 104 LYS CG C -43.324 -206.952 139.958 1.00 . A A . 104 LYS CG 1 1
6 12440 1 1 104 LYS H H -46.155 -205.645 138.186 1.00 . A A . 104 LYS H 1 1
6 12441 1 1 104 LYS HA H -43.269 -205.373 137.750 1.00 . A A . 104 LYS HA 1 1
6 12442 1 1 104 LYS HB2 H -44.729 -207.868 138.647 1.00 . A A . 104 LYS HB2 1 1
6 12443 1 1 104 LYS HB3 H -43.073 -207.863 138.051 1.00 . A A . 104 LYS HB3 1 1
6 12444 1 1 104 LYS HD2 H -41.209 -206.860 139.703 1.00 . A A . 104 LYS HD2 1 1
6 12445 1 1 104 LYS HD3 H -42.079 -205.445 139.110 1.00 . A A . 104 LYS HD3 1 1
6 12446 1 1 104 LYS HE2 H -41.766 -206.166 142.022 1.00 . A A . 104 LYS HE2 1 1
6 12447 1 1 104 LYS HE3 H -40.740 -205.021 141.162 1.00 . A A . 104 LYS HE3 1 1
6 12448 1 1 104 LYS HG2 H -44.067 -206.358 140.469 1.00 . A A . 104 LYS HG2 1 1
6 12449 1 1 104 LYS HG3 H -43.163 -207.875 140.498 1.00 . A A . 104 LYS HG3 1 1
6 12450 1 1 104 LYS HZ1 H -42.821 -203.755 140.644 1.00 . A A . 104 LYS HZ1 1 1
6 12451 1 1 104 LYS HZ2 H -43.643 -204.769 141.722 1.00 . A A . 104 LYS HZ2 1 1
6 12452 1 1 104 LYS HZ3 H -42.394 -203.778 142.281 1.00 . A A . 104 LYS HZ3 1 1
6 12453 1 1 104 LYS N N -45.247 -205.294 138.303 1.00 . A A . 104 LYS N 1 1
6 12454 1 1 104 LYS NZ N -42.716 -204.365 141.486 1.00 . A A . 104 LYS NZ 1 1
6 12455 1 1 104 LYS O O -45.607 -206.541 135.922 1.00 . A A . 104 LYS O 1 1
6 12456 1 1 105 PRO C C -44.273 -207.821 133.523 1.00 . A A . 105 PRO C 1 1
6 12457 1 1 105 PRO CA C -43.583 -206.535 133.969 1.00 . A A . 105 PRO CA 1 1
6 12458 1 1 105 PRO CB C -42.152 -206.480 133.434 1.00 . A A . 105 PRO CB 1 1
6 12459 1 1 105 PRO CD C -41.986 -206.412 135.804 1.00 . A A . 105 PRO CD 1 1
6 12460 1 1 105 PRO CG C -41.304 -206.927 134.572 1.00 . A A . 105 PRO CG 1 1
6 12461 1 1 105 PRO HA H -44.138 -205.692 133.584 1.00 . A A . 105 PRO HA 1 1
6 12462 1 1 105 PRO HB2 H -42.058 -207.139 132.587 1.00 . A A . 105 PRO HB2 1 1
6 12463 1 1 105 PRO HB3 H -41.913 -205.469 133.140 1.00 . A A . 105 PRO HB3 1 1
6 12464 1 1 105 PRO HD2 H -41.801 -207.069 136.640 1.00 . A A . 105 PRO HD2 1 1
6 12465 1 1 105 PRO HD3 H -41.656 -205.408 136.027 1.00 . A A . 105 PRO HD3 1 1
6 12466 1 1 105 PRO HG2 H -41.254 -208.006 134.593 1.00 . A A . 105 PRO HG2 1 1
6 12467 1 1 105 PRO HG3 H -40.314 -206.504 134.485 1.00 . A A . 105 PRO HG3 1 1
6 12468 1 1 105 PRO N N -43.409 -206.428 135.423 1.00 . A A . 105 PRO N 1 1
6 12469 1 1 105 PRO O O -43.941 -208.913 133.985 1.00 . A A . 105 PRO O 1 1
6 12470 1 1 106 GLU C C -45.373 -209.068 130.641 1.00 . A A . 106 GLU C 1 1
6 12471 1 1 106 GLU CA C -45.932 -208.800 132.026 1.00 . A A . 106 GLU CA 1 1
6 12472 1 1 106 GLU CB C -47.433 -208.524 131.929 1.00 . A A . 106 GLU CB 1 1
6 12473 1 1 106 GLU CD C -48.385 -210.843 131.590 1.00 . A A . 106 GLU CD 1 1
6 12474 1 1 106 GLU CG C -48.316 -209.629 132.492 1.00 . A A . 106 GLU CG 1 1
6 12475 1 1 106 GLU H H -45.476 -206.760 132.338 1.00 . A A . 106 GLU H 1 1
6 12476 1 1 106 GLU HA H -45.765 -209.666 132.649 1.00 . A A . 106 GLU HA 1 1
6 12477 1 1 106 GLU HB2 H -47.646 -207.627 132.460 1.00 . A A . 106 GLU HB2 1 1
6 12478 1 1 106 GLU HB3 H -47.693 -208.385 130.890 1.00 . A A . 106 GLU HB3 1 1
6 12479 1 1 106 GLU HG2 H -47.922 -209.935 133.450 1.00 . A A . 106 GLU HG2 1 1
6 12480 1 1 106 GLU HG3 H -49.315 -209.240 132.623 1.00 . A A . 106 GLU HG3 1 1
6 12481 1 1 106 GLU N N -45.233 -207.667 132.620 1.00 . A A . 106 GLU N 1 1
6 12482 1 1 106 GLU O O -44.621 -208.255 130.092 1.00 . A A . 106 GLU O 1 1
6 12483 1 1 106 GLU OE1 O -47.426 -211.641 131.593 1.00 . A A . 106 GLU OE1 1 1
6 12484 1 1 106 GLU OE2 O -49.392 -210.988 130.870 1.00 . A A . 106 GLU OE2 1 1
6 12485 1 1 107 MET C C -46.320 -211.150 127.874 1.00 . A A . 107 MET C 1 1
6 12486 1 1 107 MET CA C -45.225 -210.629 128.801 1.00 . A A . 107 MET CA 1 1
6 12487 1 1 107 MET CB C -44.156 -211.707 129.027 1.00 . A A . 107 MET CB 1 1
6 12488 1 1 107 MET CE C -41.479 -210.762 127.594 1.00 . A A . 107 MET CE 1 1
6 12489 1 1 107 MET CG C -43.701 -212.421 127.761 1.00 . A A . 107 MET CG 1 1
6 12490 1 1 107 MET H H -46.458 -210.726 130.536 1.00 . A A . 107 MET H 1 1
6 12491 1 1 107 MET HA H -44.758 -209.776 128.332 1.00 . A A . 107 MET HA 1 1
6 12492 1 1 107 MET HB2 H -43.290 -211.241 129.470 1.00 . A A . 107 MET HB2 1 1
6 12493 1 1 107 MET HB3 H -44.546 -212.446 129.711 1.00 . A A . 107 MET HB3 1 1
6 12494 1 1 107 MET HE1 H -41.860 -210.259 128.470 1.00 . A A . 107 MET HE1 1 1
6 12495 1 1 107 MET HE2 H -40.874 -211.604 127.896 1.00 . A A . 107 MET HE2 1 1
6 12496 1 1 107 MET HE3 H -40.877 -210.074 127.019 1.00 . A A . 107 MET HE3 1 1
6 12497 1 1 107 MET HG2 H -43.029 -213.220 128.038 1.00 . A A . 107 MET HG2 1 1
6 12498 1 1 107 MET HG3 H -44.569 -212.840 127.271 1.00 . A A . 107 MET HG3 1 1
6 12499 1 1 107 MET N N -45.762 -210.186 130.078 1.00 . A A . 107 MET N 1 1
6 12500 1 1 107 MET O O -46.793 -212.278 128.009 1.00 . A A . 107 MET O 1 1
6 12501 1 1 107 MET SD S -42.850 -211.338 126.594 1.00 . A A . 107 MET SD 1 1
6 12502 1 1 108 ALA C C -46.851 -210.848 124.575 1.00 . A A . 108 ALA C 1 1
6 12503 1 1 108 ALA CA C -47.625 -210.717 125.874 1.00 . A A . 108 ALA CA 1 1
6 12504 1 1 108 ALA CB C -48.755 -209.709 125.735 1.00 . A A . 108 ALA CB 1 1
6 12505 1 1 108 ALA H H -46.342 -209.404 126.916 1.00 . A A . 108 ALA H 1 1
6 12506 1 1 108 ALA HA H -48.046 -211.677 126.139 1.00 . A A . 108 ALA HA 1 1
6 12507 1 1 108 ALA HB1 H -48.346 -208.742 125.482 1.00 . A A . 108 ALA HB1 1 1
6 12508 1 1 108 ALA HB2 H -49.429 -210.029 124.954 1.00 . A A . 108 ALA HB2 1 1
6 12509 1 1 108 ALA HB3 H -49.292 -209.639 126.668 1.00 . A A . 108 ALA HB3 1 1
6 12510 1 1 108 ALA N N -46.703 -210.316 126.922 1.00 . A A . 108 ALA N 1 1
6 12511 1 1 108 ALA O O -46.098 -209.951 124.211 1.00 . A A . 108 ALA O 1 1
6 12512 1 1 109 GLN C C -46.981 -212.338 121.448 1.00 . A A . 109 GLN C 1 1
6 12513 1 1 109 GLN CA C -46.169 -212.240 122.729 1.00 . A A . 109 GLN CA 1 1
6 12514 1 1 109 GLN CB C -45.381 -213.529 122.949 1.00 . A A . 109 GLN CB 1 1
6 12515 1 1 109 GLN CD C -43.634 -214.696 124.372 1.00 . A A . 109 GLN CD 1 1
6 12516 1 1 109 GLN CG C -44.623 -213.551 124.268 1.00 . A A . 109 GLN CG 1 1
6 12517 1 1 109 GLN H H -47.700 -212.605 124.147 1.00 . A A . 109 GLN H 1 1
6 12518 1 1 109 GLN HA H -45.471 -211.423 122.632 1.00 . A A . 109 GLN HA 1 1
6 12519 1 1 109 GLN HB2 H -46.066 -214.358 122.930 1.00 . A A . 109 GLN HB2 1 1
6 12520 1 1 109 GLN HB3 H -44.669 -213.644 122.146 1.00 . A A . 109 GLN HB3 1 1
6 12521 1 1 109 GLN HE21 H -42.478 -213.607 125.564 1.00 . A A . 109 GLN HE21 1 1
6 12522 1 1 109 GLN HE22 H -41.915 -215.203 125.220 1.00 . A A . 109 GLN HE22 1 1
6 12523 1 1 109 GLN HG2 H -44.081 -212.623 124.369 1.00 . A A . 109 GLN HG2 1 1
6 12524 1 1 109 GLN HG3 H -45.336 -213.637 125.074 1.00 . A A . 109 GLN HG3 1 1
6 12525 1 1 109 GLN N N -47.008 -211.963 123.884 1.00 . A A . 109 GLN N 1 1
6 12526 1 1 109 GLN NE2 N -42.567 -214.482 125.127 1.00 . A A . 109 GLN NE2 1 1
6 12527 1 1 109 GLN O O -47.967 -213.070 121.374 1.00 . A A . 109 GLN O 1 1
6 12528 1 1 109 GLN OE1 O -43.822 -215.762 123.785 1.00 . A A . 109 GLN OE1 1 1
6 12529 1 1 110 GLY C C -47.463 -210.281 118.560 1.00 . A A . 110 GLY C 1 1
6 12530 1 1 110 GLY CA C -47.181 -211.643 119.138 1.00 . A A . 110 GLY CA 1 1
6 12531 1 1 110 GLY H H -45.797 -210.987 120.592 1.00 . A A . 110 GLY H 1 1
6 12532 1 1 110 GLY HA2 H -46.529 -212.164 118.461 1.00 . A A . 110 GLY HA2 1 1
6 12533 1 1 110 GLY HA3 H -48.100 -212.187 119.214 1.00 . A A . 110 GLY HA3 1 1
6 12534 1 1 110 GLY N N -46.551 -211.589 120.442 1.00 . A A . 110 GLY N 1 1
6 12535 1 1 110 GLY O O -46.985 -209.267 119.069 1.00 . A A . 110 GLY O 1 1
6 12536 1 1 111 ALA C C -49.988 -208.627 117.035 1.00 . A A . 111 ALA C 1 1
6 12537 1 1 111 ALA CA C -48.549 -209.028 116.790 1.00 . A A . 111 ALA CA 1 1
6 12538 1 1 111 ALA CB C -48.276 -209.161 115.303 1.00 . A A . 111 ALA CB 1 1
6 12539 1 1 111 ALA H H -48.610 -211.103 117.152 1.00 . A A . 111 ALA H 1 1
6 12540 1 1 111 ALA HA H -47.907 -208.256 117.185 1.00 . A A . 111 ALA HA 1 1
6 12541 1 1 111 ALA HB1 H -48.462 -208.215 114.817 1.00 . A A . 111 ALA HB1 1 1
6 12542 1 1 111 ALA HB2 H -47.245 -209.448 115.150 1.00 . A A . 111 ALA HB2 1 1
6 12543 1 1 111 ALA HB3 H -48.925 -209.914 114.883 1.00 . A A . 111 ALA HB3 1 1
6 12544 1 1 111 ALA N N -48.232 -210.262 117.482 1.00 . A A . 111 ALA N 1 1
6 12545 1 1 111 ALA O O -50.878 -208.897 116.229 1.00 . A A . 111 ALA O 1 1
6 12546 1 1 112 MET C C -51.854 -206.217 117.832 1.00 . A A . 112 MET C 1 1
6 12547 1 1 112 MET CA C -51.527 -207.532 118.545 1.00 . A A . 112 MET CA 1 1
6 12548 1 1 112 MET CB C -51.621 -207.354 120.058 1.00 . A A . 112 MET CB 1 1
6 12549 1 1 112 MET CE C -49.236 -208.227 122.139 1.00 . A A . 112 MET CE 1 1
6 12550 1 1 112 MET CG C -51.629 -208.668 120.822 1.00 . A A . 112 MET CG 1 1
6 12551 1 1 112 MET H H -49.463 -207.924 118.812 1.00 . A A . 112 MET H 1 1
6 12552 1 1 112 MET HA H -52.247 -208.277 118.238 1.00 . A A . 112 MET HA 1 1
6 12553 1 1 112 MET HB2 H -50.779 -206.768 120.395 1.00 . A A . 112 MET HB2 1 1
6 12554 1 1 112 MET HB3 H -52.526 -206.823 120.288 1.00 . A A . 112 MET HB3 1 1
6 12555 1 1 112 MET HE1 H -48.243 -208.564 122.393 1.00 . A A . 112 MET HE1 1 1
6 12556 1 1 112 MET HE2 H -49.177 -207.258 121.666 1.00 . A A . 112 MET HE2 1 1
6 12557 1 1 112 MET HE3 H -49.832 -208.154 123.037 1.00 . A A . 112 MET HE3 1 1
6 12558 1 1 112 MET HG2 H -52.045 -208.498 121.802 1.00 . A A . 112 MET HG2 1 1
6 12559 1 1 112 MET HG3 H -52.252 -209.368 120.286 1.00 . A A . 112 MET HG3 1 1
6 12560 1 1 112 MET N N -50.208 -208.022 118.179 1.00 . A A . 112 MET N 1 1
6 12561 1 1 112 MET O O -50.961 -205.423 117.540 1.00 . A A . 112 MET O 1 1
6 12562 1 1 112 MET SD S -49.990 -209.395 121.014 1.00 . A A . 112 MET SD 1 1
6 12563 1 1 113 PRO C C -53.654 -203.584 117.855 1.00 . A A . 113 PRO C 1 1
6 12564 1 1 113 PRO CA C -53.604 -204.752 116.876 1.00 . A A . 113 PRO CA 1 1
6 12565 1 1 113 PRO CB C -55.013 -205.113 116.408 1.00 . A A . 113 PRO CB 1 1
6 12566 1 1 113 PRO CD C -54.273 -206.893 117.812 1.00 . A A . 113 PRO CD 1 1
6 12567 1 1 113 PRO CG C -55.486 -206.091 117.423 1.00 . A A . 113 PRO CG 1 1
6 12568 1 1 113 PRO HA H -52.990 -204.491 116.026 1.00 . A A . 113 PRO HA 1 1
6 12569 1 1 113 PRO HB2 H -55.630 -204.226 116.389 1.00 . A A . 113 PRO HB2 1 1
6 12570 1 1 113 PRO HB3 H -54.970 -205.555 115.425 1.00 . A A . 113 PRO HB3 1 1
6 12571 1 1 113 PRO HD2 H -54.300 -207.139 118.858 1.00 . A A . 113 PRO HD2 1 1
6 12572 1 1 113 PRO HD3 H -54.215 -207.780 117.224 1.00 . A A . 113 PRO HD3 1 1
6 12573 1 1 113 PRO HG2 H -55.883 -205.568 118.281 1.00 . A A . 113 PRO HG2 1 1
6 12574 1 1 113 PRO HG3 H -56.239 -206.735 116.993 1.00 . A A . 113 PRO HG3 1 1
6 12575 1 1 113 PRO N N -53.146 -205.986 117.519 1.00 . A A . 113 PRO N 1 1
6 12576 1 1 113 PRO O O -53.328 -203.739 119.032 1.00 . A A . 113 PRO O 1 1
6 12577 1 1 114 LYS C C -55.312 -201.597 119.338 1.00 . A A . 114 LYS C 1 1
6 12578 1 1 114 LYS CA C -54.300 -201.273 118.245 1.00 . A A . 114 LYS CA 1 1
6 12579 1 1 114 LYS CB C -54.770 -200.050 117.443 1.00 . A A . 114 LYS CB 1 1
6 12580 1 1 114 LYS CD C -55.434 -197.598 117.516 1.00 . A A . 114 LYS CD 1 1
6 12581 1 1 114 LYS CE C -54.219 -197.056 116.778 1.00 . A A . 114 LYS CE 1 1
6 12582 1 1 114 LYS CG C -55.101 -198.847 118.321 1.00 . A A . 114 LYS CG 1 1
6 12583 1 1 114 LYS H H -54.299 -202.350 116.419 1.00 . A A . 114 LYS H 1 1
6 12584 1 1 114 LYS HA H -53.352 -201.047 118.708 1.00 . A A . 114 LYS HA 1 1
6 12585 1 1 114 LYS HB2 H -53.992 -199.766 116.752 1.00 . A A . 114 LYS HB2 1 1
6 12586 1 1 114 LYS HB3 H -55.655 -200.317 116.886 1.00 . A A . 114 LYS HB3 1 1
6 12587 1 1 114 LYS HD2 H -56.199 -197.843 116.794 1.00 . A A . 114 LYS HD2 1 1
6 12588 1 1 114 LYS HD3 H -55.805 -196.838 118.189 1.00 . A A . 114 LYS HD3 1 1
6 12589 1 1 114 LYS HE2 H -53.370 -197.075 117.446 1.00 . A A . 114 LYS HE2 1 1
6 12590 1 1 114 LYS HE3 H -54.019 -197.689 115.926 1.00 . A A . 114 LYS HE3 1 1
6 12591 1 1 114 LYS HG2 H -55.951 -199.095 118.939 1.00 . A A . 114 LYS HG2 1 1
6 12592 1 1 114 LYS HG3 H -54.250 -198.637 118.953 1.00 . A A . 114 LYS HG3 1 1
6 12593 1 1 114 LYS HZ1 H -54.495 -195.011 117.129 1.00 . A A . 114 LYS HZ1 1 1
6 12594 1 1 114 LYS HZ2 H -53.629 -195.352 115.706 1.00 . A A . 114 LYS HZ2 1 1
6 12595 1 1 114 LYS HZ3 H -55.303 -195.591 115.758 1.00 . A A . 114 LYS HZ3 1 1
6 12596 1 1 114 LYS N N -54.104 -202.429 117.375 1.00 . A A . 114 LYS N 1 1
6 12597 1 1 114 LYS NZ N -54.430 -195.660 116.307 1.00 . A A . 114 LYS NZ 1 1
6 12598 1 1 114 LYS O O -55.201 -201.118 120.460 1.00 . A A . 114 LYS O 1 1
6 12599 1 1 115 ALA C C -56.766 -203.559 121.141 1.00 . A A . 115 ALA C 1 1
6 12600 1 1 115 ALA CA C -57.333 -202.805 119.941 1.00 . A A . 115 ALA CA 1 1
6 12601 1 1 115 ALA CB C -58.395 -203.641 119.244 1.00 . A A . 115 ALA CB 1 1
6 12602 1 1 115 ALA H H -56.300 -202.802 118.096 1.00 . A A . 115 ALA H 1 1
6 12603 1 1 115 ALA HA H -57.800 -201.894 120.293 1.00 . A A . 115 ALA HA 1 1
6 12604 1 1 115 ALA HB1 H -59.196 -203.858 119.936 1.00 . A A . 115 ALA HB1 1 1
6 12605 1 1 115 ALA HB2 H -58.788 -203.093 118.399 1.00 . A A . 115 ALA HB2 1 1
6 12606 1 1 115 ALA HB3 H -57.957 -204.565 118.900 1.00 . A A . 115 ALA HB3 1 1
6 12607 1 1 115 ALA N N -56.286 -202.432 119.000 1.00 . A A . 115 ALA N 1 1
6 12608 1 1 115 ALA O O -57.000 -203.175 122.292 1.00 . A A . 115 ALA O 1 1
6 12609 1 1 116 SER C C -54.362 -204.625 122.713 1.00 . A A . 116 SER C 1 1
6 12610 1 1 116 SER CA C -55.450 -205.405 121.975 1.00 . A A . 116 SER CA 1 1
6 12611 1 1 116 SER CB C -54.909 -206.726 121.441 1.00 . A A . 116 SER CB 1 1
6 12612 1 1 116 SER H H -55.809 -204.887 119.953 1.00 . A A . 116 SER H 1 1
6 12613 1 1 116 SER HA H -56.253 -205.613 122.668 1.00 . A A . 116 SER HA 1 1
6 12614 1 1 116 SER HB2 H -54.080 -206.527 120.786 1.00 . A A . 116 SER HB2 1 1
6 12615 1 1 116 SER HB3 H -54.584 -207.344 122.264 1.00 . A A . 116 SER HB3 1 1
6 12616 1 1 116 SER HG H -56.349 -208.047 121.288 1.00 . A A . 116 SER HG 1 1
6 12617 1 1 116 SER N N -56.002 -204.621 120.887 1.00 . A A . 116 SER N 1 1
6 12618 1 1 116 SER O O -54.168 -204.800 123.916 1.00 . A A . 116 SER O 1 1
6 12619 1 1 116 SER OG O -55.906 -207.419 120.710 1.00 . A A . 116 SER OG 1 1
6 12620 1 1 117 PHE C C -53.288 -201.829 123.482 1.00 . A A . 117 PHE C 1 1
6 12621 1 1 117 PHE CA C -52.658 -202.899 122.609 1.00 . A A . 117 PHE CA 1 1
6 12622 1 1 117 PHE CB C -51.753 -202.253 121.562 1.00 . A A . 117 PHE CB 1 1
6 12623 1 1 117 PHE CD1 C -49.653 -203.392 122.293 1.00 . A A . 117 PHE CD1 1 1
6 12624 1 1 117 PHE CD2 C -50.252 -203.499 119.989 1.00 . A A . 117 PHE CD2 1 1
6 12625 1 1 117 PHE CE1 C -48.523 -204.140 122.039 1.00 . A A . 117 PHE CE1 1 1
6 12626 1 1 117 PHE CE2 C -49.122 -204.247 119.728 1.00 . A A . 117 PHE CE2 1 1
6 12627 1 1 117 PHE CG C -50.530 -203.064 121.271 1.00 . A A . 117 PHE CG 1 1
6 12628 1 1 117 PHE CZ C -48.258 -204.568 120.755 1.00 . A A . 117 PHE CZ 1 1
6 12629 1 1 117 PHE H H -53.840 -203.668 121.029 1.00 . A A . 117 PHE H 1 1
6 12630 1 1 117 PHE HA H -52.051 -203.533 123.239 1.00 . A A . 117 PHE HA 1 1
6 12631 1 1 117 PHE HB2 H -52.303 -202.136 120.640 1.00 . A A . 117 PHE HB2 1 1
6 12632 1 1 117 PHE HB3 H -51.437 -201.283 121.916 1.00 . A A . 117 PHE HB3 1 1
6 12633 1 1 117 PHE HD1 H -49.862 -203.056 123.298 1.00 . A A . 117 PHE HD1 1 1
6 12634 1 1 117 PHE HD2 H -50.929 -203.248 119.186 1.00 . A A . 117 PHE HD2 1 1
6 12635 1 1 117 PHE HE1 H -47.847 -204.388 122.845 1.00 . A A . 117 PHE HE1 1 1
6 12636 1 1 117 PHE HE2 H -48.915 -204.581 118.724 1.00 . A A . 117 PHE HE2 1 1
6 12637 1 1 117 PHE HZ H -47.374 -205.154 120.553 1.00 . A A . 117 PHE HZ 1 1
6 12638 1 1 117 PHE N N -53.669 -203.746 121.993 1.00 . A A . 117 PHE N 1 1
6 12639 1 1 117 PHE O O -52.756 -201.501 124.537 1.00 . A A . 117 PHE O 1 1
6 12640 1 1 118 LYS C C -55.468 -200.843 125.208 1.00 . A A . 118 LYS C 1 1
6 12641 1 1 118 LYS CA C -55.126 -200.287 123.835 1.00 . A A . 118 LYS CA 1 1
6 12642 1 1 118 LYS CB C -56.415 -199.835 123.142 1.00 . A A . 118 LYS CB 1 1
6 12643 1 1 118 LYS CD C -58.663 -199.278 124.135 1.00 . A A . 118 LYS CD 1 1
6 12644 1 1 118 LYS CE C -59.301 -198.628 125.355 1.00 . A A . 118 LYS CE 1 1
6 12645 1 1 118 LYS CG C -57.215 -198.841 123.973 1.00 . A A . 118 LYS CG 1 1
6 12646 1 1 118 LYS H H -54.786 -201.563 122.178 1.00 . A A . 118 LYS H 1 1
6 12647 1 1 118 LYS HA H -54.465 -199.438 123.958 1.00 . A A . 118 LYS HA 1 1
6 12648 1 1 118 LYS HB2 H -56.168 -199.376 122.195 1.00 . A A . 118 LYS HB2 1 1
6 12649 1 1 118 LYS HB3 H -57.035 -200.700 122.961 1.00 . A A . 118 LYS HB3 1 1
6 12650 1 1 118 LYS HD2 H -59.217 -198.990 123.255 1.00 . A A . 118 LYS HD2 1 1
6 12651 1 1 118 LYS HD3 H -58.694 -200.350 124.250 1.00 . A A . 118 LYS HD3 1 1
6 12652 1 1 118 LYS HE2 H -59.166 -197.559 125.290 1.00 . A A . 118 LYS HE2 1 1
6 12653 1 1 118 LYS HE3 H -60.356 -198.857 125.358 1.00 . A A . 118 LYS HE3 1 1
6 12654 1 1 118 LYS HG2 H -56.763 -198.760 124.950 1.00 . A A . 118 LYS HG2 1 1
6 12655 1 1 118 LYS HG3 H -57.191 -197.879 123.484 1.00 . A A . 118 LYS HG3 1 1
6 12656 1 1 118 LYS HZ1 H -57.657 -199.103 126.553 1.00 . A A . 118 LYS HZ1 1 1
6 12657 1 1 118 LYS HZ2 H -58.980 -198.510 127.425 1.00 . A A . 118 LYS HZ2 1 1
6 12658 1 1 118 LYS HZ3 H -59.004 -200.098 126.818 1.00 . A A . 118 LYS HZ3 1 1
6 12659 1 1 118 LYS N N -54.421 -201.290 123.050 1.00 . A A . 118 LYS N 1 1
6 12660 1 1 118 LYS NZ N -58.693 -199.118 126.621 1.00 . A A . 118 LYS NZ 1 1
6 12661 1 1 118 LYS O O -55.305 -200.167 126.219 1.00 . A A . 118 LYS O 1 1
6 12662 1 1 119 LYS C C -55.020 -202.922 127.342 1.00 . A A . 119 LYS C 1 1
6 12663 1 1 119 LYS CA C -56.274 -202.727 126.500 1.00 . A A . 119 LYS CA 1 1
6 12664 1 1 119 LYS CB C -56.962 -204.072 126.255 1.00 . A A . 119 LYS CB 1 1
6 12665 1 1 119 LYS CD C -58.957 -205.299 125.333 1.00 . A A . 119 LYS CD 1 1
6 12666 1 1 119 LYS CE C -59.351 -205.987 126.632 1.00 . A A . 119 LYS CE 1 1
6 12667 1 1 119 LYS CG C -58.318 -203.943 125.585 1.00 . A A . 119 LYS CG 1 1
6 12668 1 1 119 LYS H H -56.095 -202.561 124.392 1.00 . A A . 119 LYS H 1 1
6 12669 1 1 119 LYS HA H -56.952 -202.076 127.037 1.00 . A A . 119 LYS HA 1 1
6 12670 1 1 119 LYS HB2 H -56.328 -204.678 125.625 1.00 . A A . 119 LYS HB2 1 1
6 12671 1 1 119 LYS HB3 H -57.099 -204.573 127.202 1.00 . A A . 119 LYS HB3 1 1
6 12672 1 1 119 LYS HD2 H -59.842 -205.162 124.729 1.00 . A A . 119 LYS HD2 1 1
6 12673 1 1 119 LYS HD3 H -58.253 -205.925 124.805 1.00 . A A . 119 LYS HD3 1 1
6 12674 1 1 119 LYS HE2 H -59.705 -206.982 126.405 1.00 . A A . 119 LYS HE2 1 1
6 12675 1 1 119 LYS HE3 H -58.480 -206.052 127.267 1.00 . A A . 119 LYS HE3 1 1
6 12676 1 1 119 LYS HG2 H -58.967 -203.367 126.229 1.00 . A A . 119 LYS HG2 1 1
6 12677 1 1 119 LYS HG3 H -58.198 -203.426 124.648 1.00 . A A . 119 LYS HG3 1 1
6 12678 1 1 119 LYS HZ1 H -60.070 -204.311 127.671 1.00 . A A . 119 LYS HZ1 1 1
6 12679 1 1 119 LYS HZ2 H -61.241 -205.101 126.733 1.00 . A A . 119 LYS HZ2 1 1
6 12680 1 1 119 LYS HZ3 H -60.727 -205.781 128.191 1.00 . A A . 119 LYS HZ3 1 1
6 12681 1 1 119 LYS N N -55.950 -202.078 125.238 1.00 . A A . 119 LYS N 1 1
6 12682 1 1 119 LYS NZ N -60.423 -205.248 127.355 1.00 . A A . 119 LYS NZ 1 1
6 12683 1 1 119 LYS O O -55.045 -202.746 128.557 1.00 . A A . 119 LYS O 1 1
6 12684 1 1 120 ALA C C -52.107 -202.196 127.976 1.00 . A A . 120 ALA C 1 1
6 12685 1 1 120 ALA CA C -52.658 -203.488 127.376 1.00 . A A . 120 ALA CA 1 1
6 12686 1 1 120 ALA CB C -51.643 -204.111 126.431 1.00 . A A . 120 ALA CB 1 1
6 12687 1 1 120 ALA H H -53.960 -203.362 125.711 1.00 . A A . 120 ALA H 1 1
6 12688 1 1 120 ALA HA H -52.843 -204.190 128.176 1.00 . A A . 120 ALA HA 1 1
6 12689 1 1 120 ALA HB1 H -52.057 -205.012 126.002 1.00 . A A . 120 ALA HB1 1 1
6 12690 1 1 120 ALA HB2 H -51.408 -203.411 125.642 1.00 . A A . 120 ALA HB2 1 1
6 12691 1 1 120 ALA HB3 H -50.743 -204.353 126.977 1.00 . A A . 120 ALA HB3 1 1
6 12692 1 1 120 ALA N N -53.920 -203.260 126.686 1.00 . A A . 120 ALA N 1 1
6 12693 1 1 120 ALA O O -51.671 -202.174 129.126 1.00 . A A . 120 ALA O 1 1
6 12694 1 1 121 ILE C C -52.574 -199.215 128.679 1.00 . A A . 121 ILE C 1 1
6 12695 1 1 121 ILE CA C -51.612 -199.843 127.679 1.00 . A A . 121 ILE CA 1 1
6 12696 1 1 121 ILE CB C -51.391 -198.847 126.520 1.00 . A A . 121 ILE CB 1 1
6 12697 1 1 121 ILE CD1 C -50.314 -198.587 124.219 1.00 . A A . 121 ILE CD1 1 1
6 12698 1 1 121 ILE CG1 C -50.615 -199.511 125.379 1.00 . A A . 121 ILE CG1 1 1
6 12699 1 1 121 ILE CG2 C -50.655 -197.611 127.021 1.00 . A A . 121 ILE CG2 1 1
6 12700 1 1 121 ILE H H -52.500 -201.184 126.295 1.00 . A A . 121 ILE H 1 1
6 12701 1 1 121 ILE HA H -50.663 -200.023 128.164 1.00 . A A . 121 ILE HA 1 1
6 12702 1 1 121 ILE HB H -52.358 -198.535 126.154 1.00 . A A . 121 ILE HB 1 1
6 12703 1 1 121 ILE HD11 H -51.241 -198.225 123.796 1.00 . A A . 121 ILE HD11 1 1
6 12704 1 1 121 ILE HD12 H -49.727 -197.750 124.567 1.00 . A A . 121 ILE HD12 1 1
6 12705 1 1 121 ILE HD13 H -49.760 -199.125 123.463 1.00 . A A . 121 ILE HD13 1 1
6 12706 1 1 121 ILE HG12 H -49.680 -199.879 125.757 1.00 . A A . 121 ILE HG12 1 1
6 12707 1 1 121 ILE HG13 H -51.193 -200.340 124.999 1.00 . A A . 121 ILE HG13 1 1
6 12708 1 1 121 ILE HG21 H -51.241 -197.129 127.790 1.00 . A A . 121 ILE HG21 1 1
6 12709 1 1 121 ILE HG22 H -49.697 -197.902 127.426 1.00 . A A . 121 ILE HG22 1 1
6 12710 1 1 121 ILE HG23 H -50.504 -196.924 126.200 1.00 . A A . 121 ILE HG23 1 1
6 12711 1 1 121 ILE N N -52.131 -201.119 127.205 1.00 . A A . 121 ILE N 1 1
6 12712 1 1 121 ILE O O -52.225 -198.964 129.828 1.00 . A A . 121 ILE O 1 1
6 12713 1 1 122 ASP C C -55.273 -199.205 130.199 1.00 . A A . 122 ASP C 1 1
6 12714 1 1 122 ASP CA C -54.798 -198.329 129.050 1.00 . A A . 122 ASP CA 1 1
6 12715 1 1 122 ASP CB C -55.984 -197.920 128.174 1.00 . A A . 122 ASP CB 1 1
6 12716 1 1 122 ASP CG C -57.119 -197.300 128.966 1.00 . A A . 122 ASP CG 1 1
6 12717 1 1 122 ASP H H -54.051 -199.338 127.348 1.00 . A A . 122 ASP H 1 1
6 12718 1 1 122 ASP HA H -54.341 -197.439 129.457 1.00 . A A . 122 ASP HA 1 1
6 12719 1 1 122 ASP HB2 H -55.651 -197.206 127.439 1.00 . A A . 122 ASP HB2 1 1
6 12720 1 1 122 ASP HB3 H -56.362 -198.796 127.668 1.00 . A A . 122 ASP HB3 1 1
6 12721 1 1 122 ASP N N -53.800 -199.013 128.242 1.00 . A A . 122 ASP N 1 1
6 12722 1 1 122 ASP O O -54.996 -198.930 131.365 1.00 . A A . 122 ASP O 1 1
6 12723 1 1 122 ASP OD1 O -56.873 -196.321 129.690 1.00 . A A . 122 ASP OD1 1 1
6 12724 1 1 122 ASP OD2 O -58.263 -197.791 128.835 1.00 . A A . 122 ASP OD2 1 1
6 12725 1 1 123 GLU C C -55.708 -201.947 131.697 1.00 . A A . 123 GLU C 1 1
6 12726 1 1 123 GLU CA C -56.645 -201.108 130.830 1.00 . A A . 123 GLU CA 1 1
6 12727 1 1 123 GLU CB C -57.650 -201.999 130.100 1.00 . A A . 123 GLU CB 1 1
6 12728 1 1 123 GLU CD C -59.426 -202.028 128.299 1.00 . A A . 123 GLU CD 1 1
6 12729 1 1 123 GLU CG C -58.700 -201.207 129.337 1.00 . A A . 123 GLU CG 1 1
6 12730 1 1 123 GLU H H -55.912 -200.590 128.918 1.00 . A A . 123 GLU H 1 1
6 12731 1 1 123 GLU HA H -57.190 -200.432 131.471 1.00 . A A . 123 GLU HA 1 1
6 12732 1 1 123 GLU HB2 H -57.118 -202.625 129.399 1.00 . A A . 123 GLU HB2 1 1
6 12733 1 1 123 GLU HB3 H -58.154 -202.624 130.822 1.00 . A A . 123 GLU HB3 1 1
6 12734 1 1 123 GLU HG2 H -59.425 -200.829 130.035 1.00 . A A . 123 GLU HG2 1 1
6 12735 1 1 123 GLU HG3 H -58.216 -200.377 128.842 1.00 . A A . 123 GLU HG3 1 1
6 12736 1 1 123 GLU N N -55.926 -200.302 129.855 1.00 . A A . 123 GLU N 1 1
6 12737 1 1 123 GLU O O -56.142 -202.542 132.678 1.00 . A A . 123 GLU O 1 1
6 12738 1 1 123 GLU OE1 O -59.954 -203.103 128.645 1.00 . A A . 123 GLU OE1 1 1
6 12739 1 1 123 GLU OE2 O -59.470 -201.597 127.129 1.00 . A A . 123 GLU OE2 1 1
6 12740 1 1 124 PHE C C -52.338 -201.896 132.676 1.00 . A A . 124 PHE C 1 1
6 12741 1 1 124 PHE CA C -53.468 -202.768 132.126 1.00 . A A . 124 PHE CA 1 1
6 12742 1 1 124 PHE CB C -52.897 -203.918 131.288 1.00 . A A . 124 PHE CB 1 1
6 12743 1 1 124 PHE CD1 C -52.136 -205.636 132.954 1.00 . A A . 124 PHE CD1 1 1
6 12744 1 1 124 PHE CD2 C -50.480 -204.491 131.672 1.00 . A A . 124 PHE CD2 1 1
6 12745 1 1 124 PHE CE1 C -51.144 -206.352 133.598 1.00 . A A . 124 PHE CE1 1 1
6 12746 1 1 124 PHE CE2 C -49.485 -205.204 132.313 1.00 . A A . 124 PHE CE2 1 1
6 12747 1 1 124 PHE CG C -51.816 -204.699 131.984 1.00 . A A . 124 PHE CG 1 1
6 12748 1 1 124 PHE CZ C -49.818 -206.135 133.278 1.00 . A A . 124 PHE CZ 1 1
6 12749 1 1 124 PHE H H -54.128 -201.505 130.553 1.00 . A A . 124 PHE H 1 1
6 12750 1 1 124 PHE HA H -54.005 -203.189 132.964 1.00 . A A . 124 PHE HA 1 1
6 12751 1 1 124 PHE HB2 H -53.694 -204.604 131.044 1.00 . A A . 124 PHE HB2 1 1
6 12752 1 1 124 PHE HB3 H -52.482 -203.517 130.375 1.00 . A A . 124 PHE HB3 1 1
6 12753 1 1 124 PHE HD1 H -53.172 -205.805 133.205 1.00 . A A . 124 PHE HD1 1 1
6 12754 1 1 124 PHE HD2 H -50.219 -203.762 130.919 1.00 . A A . 124 PHE HD2 1 1
6 12755 1 1 124 PHE HE1 H -51.407 -207.080 134.351 1.00 . A A . 124 PHE HE1 1 1
6 12756 1 1 124 PHE HE2 H -48.449 -205.032 132.061 1.00 . A A . 124 PHE HE2 1 1
6 12757 1 1 124 PHE HZ H -49.042 -206.693 133.779 1.00 . A A . 124 PHE HZ 1 1
6 12758 1 1 124 PHE N N -54.427 -201.991 131.349 1.00 . A A . 124 PHE N 1 1
6 12759 1 1 124 PHE O O -52.068 -201.910 133.875 1.00 . A A . 124 PHE O 1 1
6 12760 1 1 125 LEU C C -51.017 -199.143 133.086 1.00 . A A . 125 LEU C 1 1
6 12761 1 1 125 LEU CA C -50.545 -200.329 132.247 1.00 . A A . 125 LEU CA 1 1
6 12762 1 1 125 LEU CB C -49.742 -199.855 131.032 1.00 . A A . 125 LEU CB 1 1
6 12763 1 1 125 LEU CD1 C -47.473 -200.153 132.051 1.00 . A A . 125 LEU CD1 1 1
6 12764 1 1 125 LEU CD2 C -47.770 -198.671 130.061 1.00 . A A . 125 LEU CD2 1 1
6 12765 1 1 125 LEU CG C -48.407 -199.184 131.342 1.00 . A A . 125 LEU CG 1 1
6 12766 1 1 125 LEU H H -51.967 -201.100 130.874 1.00 . A A . 125 LEU H 1 1
6 12767 1 1 125 LEU HA H -49.911 -200.954 132.859 1.00 . A A . 125 LEU HA 1 1
6 12768 1 1 125 LEU HB2 H -49.551 -200.710 130.400 1.00 . A A . 125 LEU HB2 1 1
6 12769 1 1 125 LEU HB3 H -50.351 -199.155 130.480 1.00 . A A . 125 LEU HB3 1 1
6 12770 1 1 125 LEU HD11 H -47.282 -201.001 131.411 1.00 . A A . 125 LEU HD11 1 1
6 12771 1 1 125 LEU HD12 H -46.542 -199.655 132.277 1.00 . A A . 125 LEU HD12 1 1
6 12772 1 1 125 LEU HD13 H -47.933 -200.491 132.968 1.00 . A A . 125 LEU HD13 1 1
6 12773 1 1 125 LEU HD21 H -48.429 -197.955 129.592 1.00 . A A . 125 LEU HD21 1 1
6 12774 1 1 125 LEU HD22 H -46.828 -198.196 130.292 1.00 . A A . 125 LEU HD22 1 1
6 12775 1 1 125 LEU HD23 H -47.599 -199.498 129.388 1.00 . A A . 125 LEU HD23 1 1
6 12776 1 1 125 LEU HG H -48.575 -198.341 131.996 1.00 . A A . 125 LEU HG 1 1
6 12777 1 1 125 LEU N N -51.684 -201.131 131.816 1.00 . A A . 125 LEU N 1 1
6 12778 1 1 125 LEU O O -50.331 -198.718 134.020 1.00 . A A . 125 LEU O 1 1
6 12779 1 1 126 LEU C C -53.805 -197.942 134.505 1.00 . A A . 126 LEU C 1 1
6 12780 1 1 126 LEU CA C -52.756 -197.493 133.492 1.00 . A A . 126 LEU CA 1 1
6 12781 1 1 126 LEU CB C -53.387 -196.500 132.515 1.00 . A A . 126 LEU CB 1 1
6 12782 1 1 126 LEU CD1 C -53.252 -195.129 130.431 1.00 . A A . 126 LEU CD1 1 1
6 12783 1 1 126 LEU CD2 C -51.298 -195.217 131.987 1.00 . A A . 126 LEU CD2 1 1
6 12784 1 1 126 LEU CG C -52.469 -195.994 131.403 1.00 . A A . 126 LEU CG 1 1
6 12785 1 1 126 LEU H H -52.713 -199.020 132.025 1.00 . A A . 126 LEU H 1 1
6 12786 1 1 126 LEU HA H -51.948 -197.005 134.017 1.00 . A A . 126 LEU HA 1 1
6 12787 1 1 126 LEU HB2 H -54.242 -196.974 132.056 1.00 . A A . 126 LEU HB2 1 1
6 12788 1 1 126 LEU HB3 H -53.734 -195.646 133.078 1.00 . A A . 126 LEU HB3 1 1
6 12789 1 1 126 LEU HD11 H -53.663 -194.280 130.956 1.00 . A A . 126 LEU HD11 1 1
6 12790 1 1 126 LEU HD12 H -52.595 -194.784 129.646 1.00 . A A . 126 LEU HD12 1 1
6 12791 1 1 126 LEU HD13 H -54.055 -195.709 129.998 1.00 . A A . 126 LEU HD13 1 1
6 12792 1 1 126 LEU HD21 H -51.668 -194.348 132.511 1.00 . A A . 126 LEU HD21 1 1
6 12793 1 1 126 LEU HD22 H -50.754 -195.848 132.674 1.00 . A A . 126 LEU HD22 1 1
6 12794 1 1 126 LEU HD23 H -50.641 -194.902 131.189 1.00 . A A . 126 LEU HD23 1 1
6 12795 1 1 126 LEU HG H -52.073 -196.840 130.858 1.00 . A A . 126 LEU HG 1 1
6 12796 1 1 126 LEU N N -52.202 -198.631 132.771 1.00 . A A . 126 LEU N 1 1
6 12797 1 1 126 LEU O O -53.657 -197.720 135.705 1.00 . A A . 126 LEU O 1 1
6 12798 1 1 127 LYS C C -55.813 -200.275 135.548 1.00 . A A . 127 LYS C 1 1
6 12799 1 1 127 LYS CA C -56.004 -198.937 134.847 1.00 . A A . 127 LYS CA 1 1
6 12800 1 1 127 LYS CB C -57.272 -198.970 133.989 1.00 . A A . 127 LYS CB 1 1
6 12801 1 1 127 LYS CD C -59.785 -199.093 133.899 1.00 . A A . 127 LYS CD 1 1
6 12802 1 1 127 LYS CE C -59.894 -200.503 133.336 1.00 . A A . 127 LYS CE 1 1
6 12803 1 1 127 LYS CG C -58.564 -198.935 134.791 1.00 . A A . 127 LYS CG 1 1
6 12804 1 1 127 LYS H H -54.870 -198.821 133.056 1.00 . A A . 127 LYS H 1 1
6 12805 1 1 127 LYS HA H -56.100 -198.177 135.592 1.00 . A A . 127 LYS HA 1 1
6 12806 1 1 127 LYS HB2 H -57.263 -198.120 133.325 1.00 . A A . 127 LYS HB2 1 1
6 12807 1 1 127 LYS HB3 H -57.267 -199.874 133.398 1.00 . A A . 127 LYS HB3 1 1
6 12808 1 1 127 LYS HD2 H -60.672 -198.879 134.477 1.00 . A A . 127 LYS HD2 1 1
6 12809 1 1 127 LYS HD3 H -59.713 -198.393 133.078 1.00 . A A . 127 LYS HD3 1 1
6 12810 1 1 127 LYS HE2 H -60.767 -200.560 132.702 1.00 . A A . 127 LYS HE2 1 1
6 12811 1 1 127 LYS HE3 H -59.011 -200.713 132.750 1.00 . A A . 127 LYS HE3 1 1
6 12812 1 1 127 LYS HG2 H -58.551 -199.741 135.510 1.00 . A A . 127 LYS HG2 1 1
6 12813 1 1 127 LYS HG3 H -58.628 -197.990 135.310 1.00 . A A . 127 LYS HG3 1 1
6 12814 1 1 127 LYS HZ1 H -60.269 -202.455 134.012 1.00 . A A . 127 LYS HZ1 1 1
6 12815 1 1 127 LYS HZ2 H -59.113 -201.615 134.922 1.00 . A A . 127 LYS HZ2 1 1
6 12816 1 1 127 LYS HZ3 H -60.751 -201.244 135.091 1.00 . A A . 127 LYS HZ3 1 1
6 12817 1 1 127 LYS N N -54.856 -198.590 134.014 1.00 . A A . 127 LYS N 1 1
6 12818 1 1 127 LYS NZ N -60.014 -201.520 134.416 1.00 . A A . 127 LYS NZ 1 1
6 12819 1 1 127 LYS O O -56.582 -200.623 136.443 1.00 . A A . 127 LYS O 1 1
6 12820 1 1 128 LYS C C -55.650 -203.148 136.069 1.00 . A A . 128 LYS C 1 1
6 12821 1 1 128 LYS CA C -54.426 -202.331 135.639 1.00 . A A . 128 LYS CA 1 1
6 12822 1 1 128 LYS CB C -53.367 -202.256 136.753 1.00 . A A . 128 LYS CB 1 1
6 12823 1 1 128 LYS CD C -52.245 -200.447 138.088 1.00 . A A . 128 LYS CD 1 1
6 12824 1 1 128 LYS CE C -51.644 -199.784 136.854 1.00 . A A . 128 LYS CE 1 1
6 12825 1 1 128 LYS CG C -53.567 -201.129 137.757 1.00 . A A . 128 LYS CG 1 1
6 12826 1 1 128 LYS H H -54.192 -200.576 134.464 1.00 . A A . 128 LYS H 1 1
6 12827 1 1 128 LYS HA H -53.980 -202.854 134.804 1.00 . A A . 128 LYS HA 1 1
6 12828 1 1 128 LYS HB2 H -53.373 -203.188 137.297 1.00 . A A . 128 LYS HB2 1 1
6 12829 1 1 128 LYS HB3 H -52.396 -202.129 136.297 1.00 . A A . 128 LYS HB3 1 1
6 12830 1 1 128 LYS HD2 H -52.415 -199.695 138.842 1.00 . A A . 128 LYS HD2 1 1
6 12831 1 1 128 LYS HD3 H -51.552 -201.188 138.462 1.00 . A A . 128 LYS HD3 1 1
6 12832 1 1 128 LYS HE2 H -51.530 -200.529 136.082 1.00 . A A . 128 LYS HE2 1 1
6 12833 1 1 128 LYS HE3 H -52.325 -199.018 136.511 1.00 . A A . 128 LYS HE3 1 1
6 12834 1 1 128 LYS HG2 H -54.243 -200.398 137.335 1.00 . A A . 128 LYS HG2 1 1
6 12835 1 1 128 LYS HG3 H -53.992 -201.536 138.664 1.00 . A A . 128 LYS HG3 1 1
6 12836 1 1 128 LYS HZ1 H -49.993 -198.638 136.286 1.00 . A A . 128 LYS HZ1 1 1
6 12837 1 1 128 LYS HZ2 H -50.377 -198.510 137.932 1.00 . A A . 128 LYS HZ2 1 1
6 12838 1 1 128 LYS HZ3 H -49.614 -199.899 137.349 1.00 . A A . 128 LYS HZ3 1 1
6 12839 1 1 128 LYS N N -54.769 -200.986 135.134 1.00 . A A . 128 LYS N 1 1
6 12840 1 1 128 LYS NZ N -50.317 -199.165 137.122 1.00 . A A . 128 LYS NZ 1 1
6 12841 1 1 128 LYS O O -56.006 -203.200 137.249 1.00 . A A . 128 LYS O 1 1
6 12842 1 1 129 GLU C C -57.245 -205.800 136.118 1.00 . A A . 129 GLU C 1 1
6 12843 1 1 129 GLU CA C -57.509 -204.538 135.295 1.00 . A A . 129 GLU CA 1 1
6 12844 1 1 129 GLU CB C -58.118 -204.900 133.932 1.00 . A A . 129 GLU CB 1 1
6 12845 1 1 129 GLU CD C -60.458 -204.778 134.849 1.00 . A A . 129 GLU CD 1 1
6 12846 1 1 129 GLU CG C -59.477 -205.576 134.019 1.00 . A A . 129 GLU CG 1 1
6 12847 1 1 129 GLU H H -55.924 -203.709 134.177 1.00 . A A . 129 GLU H 1 1
6 12848 1 1 129 GLU HA H -58.205 -203.911 135.832 1.00 . A A . 129 GLU HA 1 1
6 12849 1 1 129 GLU HB2 H -58.228 -203.997 133.351 1.00 . A A . 129 GLU HB2 1 1
6 12850 1 1 129 GLU HB3 H -57.442 -205.568 133.419 1.00 . A A . 129 GLU HB3 1 1
6 12851 1 1 129 GLU HG2 H -59.875 -205.687 133.023 1.00 . A A . 129 GLU HG2 1 1
6 12852 1 1 129 GLU HG3 H -59.353 -206.549 134.470 1.00 . A A . 129 GLU HG3 1 1
6 12853 1 1 129 GLU N N -56.288 -203.771 135.086 1.00 . A A . 129 GLU N 1 1
6 12854 1 1 129 GLU O O -56.109 -206.260 136.230 1.00 . A A . 129 GLU O 1 1
6 12855 1 1 129 GLU OE1 O -61.075 -203.841 134.301 1.00 . A A . 129 GLU OE1 1 1
6 12856 1 1 129 GLU OE2 O -60.584 -205.065 136.060 1.00 . A A . 129 GLU OE2 1 1
6 12857 1 1 130 GLY C C -58.606 -207.332 138.921 1.00 . A A . 130 GLY C 1 1
6 12858 1 1 130 GLY CA C -58.197 -207.553 137.483 1.00 . A A . 130 GLY CA 1 1
6 12859 1 1 130 GLY H H -59.194 -205.917 136.576 1.00 . A A . 130 GLY H 1 1
6 12860 1 1 130 GLY HA2 H -58.833 -208.313 137.051 1.00 . A A . 130 GLY HA2 1 1
6 12861 1 1 130 GLY HA3 H -57.174 -207.895 137.458 1.00 . A A . 130 GLY HA3 1 1
6 12862 1 1 130 GLY N N -58.308 -206.346 136.698 1.00 . A A . 130 GLY N 1 1
6 12863 1 1 130 GLY O O -58.782 -208.290 139.682 1.00 . A A . 130 GLY O 1 1
6 12864 1 1 131 HIS C C -60.521 -206.014 141.058 1.00 . A A . 131 HIS C 1 1
6 12865 1 1 131 HIS CA C -59.082 -205.708 140.672 1.00 . A A . 131 HIS CA 1 1
6 12866 1 1 131 HIS CB C -58.775 -204.232 140.942 1.00 . A A . 131 HIS CB 1 1
6 12867 1 1 131 HIS CD2 C -56.441 -203.439 140.143 1.00 . A A . 131 HIS CD2 1 1
6 12868 1 1 131 HIS CE1 C -55.336 -203.765 142.007 1.00 . A A . 131 HIS CE1 1 1
6 12869 1 1 131 HIS CG C -57.314 -203.929 141.051 1.00 . A A . 131 HIS CG 1 1
6 12870 1 1 131 HIS H H -58.754 -205.365 138.606 1.00 . A A . 131 HIS H 1 1
6 12871 1 1 131 HIS HA H -58.434 -206.306 141.296 1.00 . A A . 131 HIS HA 1 1
6 12872 1 1 131 HIS HB2 H -59.176 -203.635 140.135 1.00 . A A . 131 HIS HB2 1 1
6 12873 1 1 131 HIS HB3 H -59.246 -203.937 141.867 1.00 . A A . 131 HIS HB3 1 1
6 12874 1 1 131 HIS HD1 H -56.944 -204.478 143.056 1.00 . A A . 131 HIS HD1 1 1
6 12875 1 1 131 HIS HD2 H -56.664 -203.172 139.119 1.00 . A A . 131 HIS HD2 1 1
6 12876 1 1 131 HIS HE1 H -54.540 -203.809 142.735 1.00 . A A . 131 HIS HE1 1 1
6 12877 1 1 131 HIS HE2 H -54.374 -203.124 140.314 1.00 . A A . 131 HIS HE2 1 1
6 12878 1 1 131 HIS N N -58.796 -206.070 139.288 1.00 . A A . 131 HIS N 1 1
6 12879 1 1 131 HIS ND1 N -56.591 -204.124 142.210 1.00 . A A . 131 HIS ND1 1 1
6 12880 1 1 131 HIS NE2 N -55.219 -203.346 140.760 1.00 . A A . 131 HIS NE2 1 1
6 12881 1 1 131 HIS O O -61.354 -205.118 141.175 1.00 . A A . 131 HIS O 1 1
6 12882 1 1 132 HIS C C -62.033 -207.555 143.303 1.00 . A A . 132 HIS C 1 1
6 12883 1 1 132 HIS CA C -62.085 -207.716 141.793 1.00 . A A . 132 HIS CA 1 1
6 12884 1 1 132 HIS CB C -62.398 -209.160 141.396 1.00 . A A . 132 HIS CB 1 1
6 12885 1 1 132 HIS CD2 C -63.797 -209.217 139.211 1.00 . A A . 132 HIS CD2 1 1
6 12886 1 1 132 HIS CE1 C -62.182 -209.675 137.802 1.00 . A A . 132 HIS CE1 1 1
6 12887 1 1 132 HIS CG C -62.651 -209.322 139.927 1.00 . A A . 132 HIS CG 1 1
6 12888 1 1 132 HIS H H -60.141 -207.969 140.989 1.00 . A A . 132 HIS H 1 1
6 12889 1 1 132 HIS HA H -62.850 -207.063 141.397 1.00 . A A . 132 HIS HA 1 1
6 12890 1 1 132 HIS HB2 H -61.563 -209.791 141.662 1.00 . A A . 132 HIS HB2 1 1
6 12891 1 1 132 HIS HB3 H -63.279 -209.491 141.926 1.00 . A A . 132 HIS HB3 1 1
6 12892 1 1 132 HIS HD1 H -60.706 -209.741 139.219 1.00 . A A . 132 HIS HD1 1 1
6 12893 1 1 132 HIS HD2 H -64.780 -209.002 139.605 1.00 . A A . 132 HIS HD2 1 1
6 12894 1 1 132 HIS HE1 H -61.642 -209.889 136.892 1.00 . A A . 132 HIS HE1 1 1
6 12895 1 1 132 HIS HE2 H -64.062 -209.234 137.131 1.00 . A A . 132 HIS HE2 1 1
6 12896 1 1 132 HIS N N -60.807 -207.293 141.240 1.00 . A A . 132 HIS N 1 1
6 12897 1 1 132 HIS ND1 N -61.657 -209.611 139.013 1.00 . A A . 132 HIS ND1 1 1
6 12898 1 1 132 HIS NE2 N -63.478 -209.440 137.893 1.00 . A A . 132 HIS NE2 1 1
6 12899 1 1 132 HIS O O -63.054 -207.412 143.972 1.00 . A A . 132 HIS O 1 1
6 12900 1 1 133 HIS C C -59.730 -205.894 145.143 1.00 . A A . 133 HIS C 1 1
6 12901 1 1 133 HIS CA C -60.539 -207.180 145.190 1.00 . A A . 133 HIS CA 1 1
6 12902 1 1 133 HIS CB C -59.783 -208.268 145.963 1.00 . A A . 133 HIS CB 1 1
6 12903 1 1 133 HIS CD2 C -61.129 -210.476 145.715 1.00 . A A . 133 HIS CD2 1 1
6 12904 1 1 133 HIS CE1 C -61.844 -210.645 147.780 1.00 . A A . 133 HIS CE1 1 1
6 12905 1 1 133 HIS CG C -60.649 -209.411 146.400 1.00 . A A . 133 HIS CG 1 1
6 12906 1 1 133 HIS H H -60.069 -207.873 143.260 1.00 . A A . 133 HIS H 1 1
6 12907 1 1 133 HIS HA H -61.485 -206.984 145.678 1.00 . A A . 133 HIS HA 1 1
6 12908 1 1 133 HIS HB2 H -59.000 -208.667 145.336 1.00 . A A . 133 HIS HB2 1 1
6 12909 1 1 133 HIS HB3 H -59.341 -207.828 146.846 1.00 . A A . 133 HIS HB3 1 1
6 12910 1 1 133 HIS HD1 H -60.938 -208.926 148.446 1.00 . A A . 133 HIS HD1 1 1
6 12911 1 1 133 HIS HD2 H -60.961 -210.696 144.669 1.00 . A A . 133 HIS HD2 1 1
6 12912 1 1 133 HIS HE1 H -62.334 -211.007 148.672 1.00 . A A . 133 HIS HE1 1 1
6 12913 1 1 133 HIS HE2 H -62.249 -212.112 146.411 1.00 . A A . 133 HIS HE2 1 1
6 12914 1 1 133 HIS N N -60.815 -207.587 143.823 1.00 . A A . 133 HIS N 1 1
6 12915 1 1 133 HIS ND1 N -61.119 -209.550 147.689 1.00 . A A . 133 HIS ND1 1 1
6 12916 1 1 133 HIS NE2 N -61.868 -211.228 146.596 1.00 . A A . 133 HIS NE2 1 1
6 12917 1 1 133 HIS O O -58.894 -205.714 144.253 1.00 . A A . 133 HIS O 1 1
6 12918 1 1 134 HIS C C -58.038 -203.727 146.810 1.00 . A A . 134 HIS C 1 1
6 12919 1 1 134 HIS CA C -59.352 -203.682 146.043 1.00 . A A . 134 HIS CA 1 1
6 12920 1 1 134 HIS CB C -60.291 -202.617 146.627 1.00 . A A . 134 HIS CB 1 1
6 12921 1 1 134 HIS CD2 C -62.730 -203.227 145.972 1.00 . A A . 134 HIS CD2 1 1
6 12922 1 1 134 HIS CE1 C -63.050 -201.694 144.441 1.00 . A A . 134 HIS CE1 1 1
6 12923 1 1 134 HIS CG C -61.592 -202.496 145.886 1.00 . A A . 134 HIS CG 1 1
6 12924 1 1 134 HIS H H -60.605 -205.220 146.803 1.00 . A A . 134 HIS H 1 1
6 12925 1 1 134 HIS HA H -59.143 -203.440 145.011 1.00 . A A . 134 HIS HA 1 1
6 12926 1 1 134 HIS HB2 H -60.516 -202.870 147.652 1.00 . A A . 134 HIS HB2 1 1
6 12927 1 1 134 HIS HB3 H -59.798 -201.657 146.597 1.00 . A A . 134 HIS HB3 1 1
6 12928 1 1 134 HIS HD1 H -61.191 -200.853 144.624 1.00 . A A . 134 HIS HD1 1 1
6 12929 1 1 134 HIS HD2 H -62.905 -204.063 146.634 1.00 . A A . 134 HIS HD2 1 1
6 12930 1 1 134 HIS HE1 H -63.507 -201.090 143.670 1.00 . A A . 134 HIS HE1 1 1
6 12931 1 1 134 HIS HE2 H -64.465 -203.130 144.796 1.00 . A A . 134 HIS HE2 1 1
6 12932 1 1 134 HIS N N -59.990 -204.993 146.072 1.00 . A A . 134 HIS N 1 1
6 12933 1 1 134 HIS ND1 N -61.826 -201.543 144.916 1.00 . A A . 134 HIS ND1 1 1
6 12934 1 1 134 HIS NE2 N -63.619 -202.708 145.063 1.00 . A A . 134 HIS NE2 1 1
6 12935 1 1 134 HIS O O -56.960 -203.608 146.230 1.00 . A A . 134 HIS O 1 1
6 12936 1 1 135 HIS C C -57.425 -205.132 150.036 1.00 . A A . 135 HIS C 1 1
6 12937 1 1 135 HIS CA C -56.992 -204.147 148.963 1.00 . A A . 135 HIS CA 1 1
6 12938 1 1 135 HIS CB C -56.479 -202.840 149.583 1.00 . A A . 135 HIS CB 1 1
6 12939 1 1 135 HIS CD2 C -54.758 -203.042 151.521 1.00 . A A . 135 HIS CD2 1 1
6 12940 1 1 135 HIS CE1 C -52.929 -203.120 150.317 1.00 . A A . 135 HIS CE1 1 1
6 12941 1 1 135 HIS CG C -55.125 -202.961 150.219 1.00 . A A . 135 HIS CG 1 1
6 12942 1 1 135 HIS H H -59.033 -203.858 148.524 1.00 . A A . 135 HIS H 1 1
6 12943 1 1 135 HIS HA H -56.215 -204.595 148.359 1.00 . A A . 135 HIS HA 1 1
6 12944 1 1 135 HIS HB2 H -56.418 -202.086 148.813 1.00 . A A . 135 HIS HB2 1 1
6 12945 1 1 135 HIS HB3 H -57.176 -202.515 150.342 1.00 . A A . 135 HIS HB3 1 1
6 12946 1 1 135 HIS HD1 H -53.885 -202.974 148.512 1.00 . A A . 135 HIS HD1 1 1
6 12947 1 1 135 HIS HD2 H -55.421 -203.031 152.377 1.00 . A A . 135 HIS HD2 1 1
6 12948 1 1 135 HIS HE1 H -51.889 -203.179 150.028 1.00 . A A . 135 HIS HE1 1 1
6 12949 1 1 135 HIS HE2 H -52.855 -203.351 152.349 1.00 . A A . 135 HIS HE2 1 1
6 12950 1 1 135 HIS N N -58.145 -203.899 148.113 1.00 . A A . 135 HIS N 1 1
6 12951 1 1 135 HIS ND1 N -53.954 -203.010 149.491 1.00 . A A . 135 HIS ND1 1 1
6 12952 1 1 135 HIS NE2 N -53.389 -203.141 151.554 1.00 . A A . 135 HIS NE2 1 1
6 12953 1 1 135 HIS O O -56.787 -205.292 151.076 1.00 . A A . 135 HIS O 1 1
6 12954 1 1 136 HIS C C -60.233 -207.475 149.835 1.00 . A A . 136 HIS C 1 1
6 12955 1 1 136 HIS CA C -59.180 -206.722 150.631 1.00 . A A . 136 HIS CA 1 1
6 12956 1 1 136 HIS CB C -59.825 -205.988 151.813 1.00 . A A . 136 HIS CB 1 1
6 12957 1 1 136 HIS CD2 C -61.829 -207.296 152.822 1.00 . A A . 136 HIS CD2 1 1
6 12958 1 1 136 HIS CE1 C -60.784 -208.240 154.500 1.00 . A A . 136 HIS CE1 1 1
6 12959 1 1 136 HIS CG C -60.536 -206.895 152.774 1.00 . A A . 136 HIS CG 1 1
6 12960 1 1 136 HIS H H -58.929 -205.658 148.851 1.00 . A A . 136 HIS H 1 1
6 12961 1 1 136 HIS HA H -58.438 -207.419 150.993 1.00 . A A . 136 HIS HA 1 1
6 12962 1 1 136 HIS HB2 H -59.058 -205.462 152.362 1.00 . A A . 136 HIS HB2 1 1
6 12963 1 1 136 HIS HB3 H -60.543 -205.274 151.436 1.00 . A A . 136 HIS HB3 1 1
6 12964 1 1 136 HIS HD1 H -58.960 -207.413 154.075 1.00 . A A . 136 HIS HD1 1 1
6 12965 1 1 136 HIS HD2 H -62.615 -207.007 152.139 1.00 . A A . 136 HIS HD2 1 1
6 12966 1 1 136 HIS HE1 H -60.575 -208.830 155.380 1.00 . A A . 136 HIS HE1 1 1
6 12967 1 1 136 HIS HE2 H -62.724 -208.721 154.070 1.00 . A A . 136 HIS HE2 1 1
6 12968 1 1 136 HIS N N -58.532 -205.791 149.735 1.00 . A A . 136 HIS N 1 1
6 12969 1 1 136 HIS ND1 N -59.909 -207.503 153.841 1.00 . A A . 136 HIS ND1 1 1
6 12970 1 1 136 HIS NE2 N -61.957 -208.134 153.903 1.00 . A A . 136 HIS NE2 1 1
6 12971 1 1 136 HIS O O -60.511 -208.642 150.158 1.00 . A A . 136 HIS O 1 1
6 12972 1 1 136 HIS OXT O -60.749 -206.890 148.858 1.00 . A A . 136 HIS OXT 1 1
7 12973 1 1 1 MET C C -36.409 -183.899 121.765 1.00 . A A . 1 MET C 1 1
7 12974 1 1 1 MET CA C -35.009 -183.731 121.190 1.00 . A A . 1 MET CA 1 1
7 12975 1 1 1 MET CB C -34.755 -182.257 120.830 1.00 . A A . 1 MET CB 1 1
7 12976 1 1 1 MET CE C -36.773 -181.564 117.229 1.00 . A A . 1 MET CE 1 1
7 12977 1 1 1 MET CG C -35.711 -181.683 119.789 1.00 . A A . 1 MET CG 1 1
7 12978 1 1 1 MET H1 H -35.524 -184.321 119.264 1.00 . A A . 1 MET H1 1 1
7 12979 1 1 1 MET H2 H -33.881 -184.510 119.622 1.00 . A A . 1 MET H2 1 1
7 12980 1 1 1 MET H3 H -35.016 -185.591 120.259 1.00 . A A . 1 MET H3 1 1
7 12981 1 1 1 MET HA H -34.291 -184.040 121.936 1.00 . A A . 1 MET HA 1 1
7 12982 1 1 1 MET HB2 H -34.843 -181.663 121.727 1.00 . A A . 1 MET HB2 1 1
7 12983 1 1 1 MET HB3 H -33.748 -182.164 120.449 1.00 . A A . 1 MET HB3 1 1
7 12984 1 1 1 MET HE1 H -36.801 -181.942 116.218 1.00 . A A . 1 MET HE1 1 1
7 12985 1 1 1 MET HE2 H -37.743 -181.689 117.688 1.00 . A A . 1 MET HE2 1 1
7 12986 1 1 1 MET HE3 H -36.516 -180.516 117.214 1.00 . A A . 1 MET HE3 1 1
7 12987 1 1 1 MET HG2 H -36.724 -181.823 120.137 1.00 . A A . 1 MET HG2 1 1
7 12988 1 1 1 MET HG3 H -35.512 -180.627 119.682 1.00 . A A . 1 MET HG3 1 1
7 12989 1 1 1 MET N N -34.842 -184.600 120.002 1.00 . A A . 1 MET N 1 1
7 12990 1 1 1 MET O O -37.387 -183.949 121.021 1.00 . A A . 1 MET O 1 1
7 12991 1 1 1 MET SD S -35.545 -182.468 118.171 1.00 . A A . 1 MET SD 1 1
7 12992 1 1 2 SER C C -37.795 -183.418 125.055 1.00 . A A . 2 SER C 1 1
7 12993 1 1 2 SER CA C -37.763 -184.212 123.754 1.00 . A A . 2 SER CA 1 1
7 12994 1 1 2 SER CB C -37.963 -185.706 124.034 1.00 . A A . 2 SER CB 1 1
7 12995 1 1 2 SER H H -35.681 -183.927 123.625 1.00 . A A . 2 SER H 1 1
7 12996 1 1 2 SER HA H -38.552 -183.861 123.104 1.00 . A A . 2 SER HA 1 1
7 12997 1 1 2 SER HB2 H -37.243 -186.031 124.769 1.00 . A A . 2 SER HB2 1 1
7 12998 1 1 2 SER HB3 H -38.962 -185.868 124.413 1.00 . A A . 2 SER HB3 1 1
7 12999 1 1 2 SER HG H -37.846 -187.415 123.069 1.00 . A A . 2 SER HG 1 1
7 13000 1 1 2 SER N N -36.493 -184.001 123.081 1.00 . A A . 2 SER N 1 1
7 13001 1 1 2 SER O O -36.750 -183.173 125.656 1.00 . A A . 2 SER O 1 1
7 13002 1 1 2 SER OG O -37.789 -186.476 122.852 1.00 . A A . 2 SER OG 1 1
7 13003 1 1 3 LEU C C -39.363 -183.184 127.878 1.00 . A A . 3 LEU C 1 1
7 13004 1 1 3 LEU CA C -39.137 -182.238 126.703 1.00 . A A . 3 LEU CA 1 1
7 13005 1 1 3 LEU CB C -40.308 -181.258 126.580 1.00 . A A . 3 LEU CB 1 1
7 13006 1 1 3 LEU CD1 C -39.319 -179.453 128.015 1.00 . A A . 3 LEU CD1 1 1
7 13007 1 1 3 LEU CD2 C -41.784 -179.511 127.601 1.00 . A A . 3 LEU CD2 1 1
7 13008 1 1 3 LEU CG C -40.528 -180.347 127.789 1.00 . A A . 3 LEU CG 1 1
7 13009 1 1 3 LEU H H -39.774 -183.191 124.925 1.00 . A A . 3 LEU H 1 1
7 13010 1 1 3 LEU HA H -38.227 -181.683 126.870 1.00 . A A . 3 LEU HA 1 1
7 13011 1 1 3 LEU HB2 H -40.136 -180.635 125.713 1.00 . A A . 3 LEU HB2 1 1
7 13012 1 1 3 LEU HB3 H -41.210 -181.828 126.419 1.00 . A A . 3 LEU HB3 1 1
7 13013 1 1 3 LEU HD11 H -39.496 -178.816 128.870 1.00 . A A . 3 LEU HD11 1 1
7 13014 1 1 3 LEU HD12 H -38.448 -180.064 128.196 1.00 . A A . 3 LEU HD12 1 1
7 13015 1 1 3 LEU HD13 H -39.155 -178.842 127.139 1.00 . A A . 3 LEU HD13 1 1
7 13016 1 1 3 LEU HD21 H -41.929 -178.880 128.466 1.00 . A A . 3 LEU HD21 1 1
7 13017 1 1 3 LEU HD22 H -41.678 -178.894 126.721 1.00 . A A . 3 LEU HD22 1 1
7 13018 1 1 3 LEU HD23 H -42.637 -180.162 127.483 1.00 . A A . 3 LEU HD23 1 1
7 13019 1 1 3 LEU HG H -40.661 -180.957 128.671 1.00 . A A . 3 LEU HG 1 1
7 13020 1 1 3 LEU N N -38.984 -182.995 125.466 1.00 . A A . 3 LEU N 1 1
7 13021 1 1 3 LEU O O -38.979 -182.899 129.011 1.00 . A A . 3 LEU O 1 1
7 13022 1 1 4 ALA C C -39.537 -186.616 128.228 1.00 . A A . 4 ALA C 1 1
7 13023 1 1 4 ALA CA C -40.239 -185.323 128.607 1.00 . A A . 4 ALA CA 1 1
7 13024 1 1 4 ALA CB C -41.735 -185.548 128.769 1.00 . A A . 4 ALA CB 1 1
7 13025 1 1 4 ALA H H -40.283 -184.478 126.678 1.00 . A A . 4 ALA H 1 1
7 13026 1 1 4 ALA HA H -39.843 -184.967 129.547 1.00 . A A . 4 ALA HA 1 1
7 13027 1 1 4 ALA HB1 H -41.907 -186.281 129.543 1.00 . A A . 4 ALA HB1 1 1
7 13028 1 1 4 ALA HB2 H -42.213 -184.619 129.041 1.00 . A A . 4 ALA HB2 1 1
7 13029 1 1 4 ALA HB3 H -42.148 -185.905 127.837 1.00 . A A . 4 ALA HB3 1 1
7 13030 1 1 4 ALA N N -39.990 -184.313 127.596 1.00 . A A . 4 ALA N 1 1
7 13031 1 1 4 ALA O O -39.925 -187.272 127.263 1.00 . A A . 4 ALA O 1 1
7 13032 1 1 5 THR C C -37.122 -188.001 127.244 1.00 . A A . 5 THR C 1 1
7 13033 1 1 5 THR CA C -37.677 -188.138 128.676 1.00 . A A . 5 THR CA 1 1
7 13034 1 1 5 THR CB C -38.496 -189.445 128.844 1.00 . A A . 5 THR CB 1 1
7 13035 1 1 5 THR CG2 C -37.591 -190.618 129.202 1.00 . A A . 5 THR CG2 1 1
7 13036 1 1 5 THR H H -38.264 -186.416 129.754 1.00 . A A . 5 THR H 1 1
7 13037 1 1 5 THR HA H -36.850 -188.156 129.372 1.00 . A A . 5 THR HA 1 1
7 13038 1 1 5 THR HB H -39.006 -189.665 127.918 1.00 . A A . 5 THR HB 1 1
7 13039 1 1 5 THR HG1 H -39.259 -189.895 130.630 1.00 . A A . 5 THR HG1 1 1
7 13040 1 1 5 THR HG21 H -38.171 -191.530 129.211 1.00 . A A . 5 THR HG21 1 1
7 13041 1 1 5 THR HG22 H -36.797 -190.702 128.478 1.00 . A A . 5 THR HG22 1 1
7 13042 1 1 5 THR HG23 H -37.165 -190.456 130.182 1.00 . A A . 5 THR HG23 1 1
7 13043 1 1 5 THR N N -38.496 -186.966 128.981 1.00 . A A . 5 THR N 1 1
7 13044 1 1 5 THR O O -36.851 -186.884 126.799 1.00 . A A . 5 THR O 1 1
7 13045 1 1 5 THR OG1 O -39.465 -189.279 129.897 1.00 . A A . 5 THR OG1 1 1
7 13046 1 1 6 GLU C C -37.302 -189.863 124.199 1.00 . A A . 6 GLU C 1 1
7 13047 1 1 6 GLU CA C -36.456 -189.020 125.152 1.00 . A A . 6 GLU CA 1 1
7 13048 1 1 6 GLU CB C -34.966 -189.395 125.075 1.00 . A A . 6 GLU CB 1 1
7 13049 1 1 6 GLU CD C -34.962 -191.736 126.045 1.00 . A A . 6 GLU CD 1 1
7 13050 1 1 6 GLU CG C -34.479 -190.311 126.190 1.00 . A A . 6 GLU CG 1 1
7 13051 1 1 6 GLU H H -37.135 -189.978 126.914 1.00 . A A . 6 GLU H 1 1
7 13052 1 1 6 GLU HA H -36.555 -187.987 124.850 1.00 . A A . 6 GLU HA 1 1
7 13053 1 1 6 GLU HB2 H -34.786 -189.892 124.134 1.00 . A A . 6 GLU HB2 1 1
7 13054 1 1 6 GLU HB3 H -34.380 -188.487 125.106 1.00 . A A . 6 GLU HB3 1 1
7 13055 1 1 6 GLU HG2 H -33.400 -190.315 126.188 1.00 . A A . 6 GLU HG2 1 1
7 13056 1 1 6 GLU HG3 H -34.832 -189.922 127.135 1.00 . A A . 6 GLU HG3 1 1
7 13057 1 1 6 GLU N N -36.943 -189.101 126.524 1.00 . A A . 6 GLU N 1 1
7 13058 1 1 6 GLU O O -37.791 -189.356 123.187 1.00 . A A . 6 GLU O 1 1
7 13059 1 1 6 GLU OE1 O -36.062 -192.052 126.548 1.00 . A A . 6 GLU OE1 1 1
7 13060 1 1 6 GLU OE2 O -34.243 -192.544 125.428 1.00 . A A . 6 GLU OE2 1 1
7 13061 1 1 7 GLY C C -39.773 -191.977 124.110 1.00 . A A . 7 GLY C 1 1
7 13062 1 1 7 GLY CA C -38.313 -192.008 123.707 1.00 . A A . 7 GLY CA 1 1
7 13063 1 1 7 GLY H H -37.076 -191.488 125.352 1.00 . A A . 7 GLY H 1 1
7 13064 1 1 7 GLY HA2 H -38.227 -191.695 122.676 1.00 . A A . 7 GLY HA2 1 1
7 13065 1 1 7 GLY HA3 H -37.945 -193.019 123.800 1.00 . A A . 7 GLY HA3 1 1
7 13066 1 1 7 GLY N N -37.501 -191.132 124.533 1.00 . A A . 7 GLY N 1 1
7 13067 1 1 7 GLY O O -40.529 -192.909 123.847 1.00 . A A . 7 GLY O 1 1
7 13068 1 1 8 ASN C C -42.437 -190.447 123.996 1.00 . A A . 8 ASN C 1 1
7 13069 1 1 8 ASN CA C -41.537 -190.708 125.199 1.00 . A A . 8 ASN CA 1 1
7 13070 1 1 8 ASN CB C -41.583 -189.540 126.184 1.00 . A A . 8 ASN CB 1 1
7 13071 1 1 8 ASN CG C -42.958 -189.263 126.758 1.00 . A A . 8 ASN CG 1 1
7 13072 1 1 8 ASN H H -39.507 -190.193 124.938 1.00 . A A . 8 ASN H 1 1
7 13073 1 1 8 ASN HA H -41.860 -191.610 125.697 1.00 . A A . 8 ASN HA 1 1
7 13074 1 1 8 ASN HB2 H -40.916 -189.753 127.005 1.00 . A A . 8 ASN HB2 1 1
7 13075 1 1 8 ASN HB3 H -41.240 -188.648 125.679 1.00 . A A . 8 ASN HB3 1 1
7 13076 1 1 8 ASN HD21 H -43.464 -191.183 126.636 1.00 . A A . 8 ASN HD21 1 1
7 13077 1 1 8 ASN HD22 H -44.666 -190.121 127.279 1.00 . A A . 8 ASN HD22 1 1
7 13078 1 1 8 ASN N N -40.164 -190.896 124.758 1.00 . A A . 8 ASN N 1 1
7 13079 1 1 8 ASN ND2 N -43.778 -190.291 126.904 1.00 . A A . 8 ASN ND2 1 1
7 13080 1 1 8 ASN O O -42.222 -189.491 123.253 1.00 . A A . 8 ASN O 1 1
7 13081 1 1 8 ASN OD1 O -43.274 -188.127 127.088 1.00 . A A . 8 ASN OD1 1 1
7 13082 1 1 9 GLY C C -43.672 -191.832 121.400 1.00 . A A . 9 GLY C 1 1
7 13083 1 1 9 GLY CA C -44.286 -191.204 122.624 1.00 . A A . 9 GLY CA 1 1
7 13084 1 1 9 GLY H H -43.563 -192.047 124.432 1.00 . A A . 9 GLY H 1 1
7 13085 1 1 9 GLY HA2 H -45.227 -191.688 122.827 1.00 . A A . 9 GLY HA2 1 1
7 13086 1 1 9 GLY HA3 H -44.461 -190.161 122.418 1.00 . A A . 9 GLY HA3 1 1
7 13087 1 1 9 GLY N N -43.420 -191.320 123.787 1.00 . A A . 9 GLY N 1 1
7 13088 1 1 9 GLY O O -44.244 -191.800 120.307 1.00 . A A . 9 GLY O 1 1
7 13089 1 1 10 LYS C C -41.283 -194.349 120.811 1.00 . A A . 10 LYS C 1 1
7 13090 1 1 10 LYS CA C -41.747 -192.936 120.473 1.00 . A A . 10 LYS CA 1 1
7 13091 1 1 10 LYS CB C -40.538 -192.037 120.187 1.00 . A A . 10 LYS CB 1 1
7 13092 1 1 10 LYS CD C -41.690 -189.904 119.437 1.00 . A A . 10 LYS CD 1 1
7 13093 1 1 10 LYS CE C -41.915 -188.425 119.732 1.00 . A A . 10 LYS CE 1 1
7 13094 1 1 10 LYS CG C -40.763 -190.548 120.460 1.00 . A A . 10 LYS CG 1 1
7 13095 1 1 10 LYS H H -42.136 -192.480 122.488 1.00 . A A . 10 LYS H 1 1
7 13096 1 1 10 LYS HA H -42.388 -192.965 119.604 1.00 . A A . 10 LYS HA 1 1
7 13097 1 1 10 LYS HB2 H -39.705 -192.368 120.787 1.00 . A A . 10 LYS HB2 1 1
7 13098 1 1 10 LYS HB3 H -40.285 -192.143 119.150 1.00 . A A . 10 LYS HB3 1 1
7 13099 1 1 10 LYS HD2 H -41.249 -190.001 118.456 1.00 . A A . 10 LYS HD2 1 1
7 13100 1 1 10 LYS HD3 H -42.641 -190.415 119.456 1.00 . A A . 10 LYS HD3 1 1
7 13101 1 1 10 LYS HE2 H -40.954 -187.944 119.837 1.00 . A A . 10 LYS HE2 1 1
7 13102 1 1 10 LYS HE3 H -42.446 -187.984 118.901 1.00 . A A . 10 LYS HE3 1 1
7 13103 1 1 10 LYS HG2 H -41.201 -190.438 121.440 1.00 . A A . 10 LYS HG2 1 1
7 13104 1 1 10 LYS HG3 H -39.809 -190.042 120.436 1.00 . A A . 10 LYS HG3 1 1
7 13105 1 1 10 LYS HZ1 H -42.264 -188.708 121.781 1.00 . A A . 10 LYS HZ1 1 1
7 13106 1 1 10 LYS HZ2 H -42.742 -187.191 121.206 1.00 . A A . 10 LYS HZ2 1 1
7 13107 1 1 10 LYS HZ3 H -43.682 -188.554 120.859 1.00 . A A . 10 LYS HZ3 1 1
7 13108 1 1 10 LYS N N -42.501 -192.401 121.579 1.00 . A A . 10 LYS N 1 1
7 13109 1 1 10 LYS NZ N -42.700 -188.204 120.979 1.00 . A A . 10 LYS NZ 1 1
7 13110 1 1 10 LYS O O -41.474 -194.812 121.943 1.00 . A A . 10 LYS O 1 1
7 13111 1 1 11 VAL C C -38.721 -196.418 119.440 1.00 . A A . 11 VAL C 1 1
7 13112 1 1 11 VAL CA C -40.115 -196.340 120.064 1.00 . A A . 11 VAL CA 1 1
7 13113 1 1 11 VAL CB C -41.016 -197.476 119.517 1.00 . A A . 11 VAL CB 1 1
7 13114 1 1 11 VAL CG1 C -41.046 -197.487 117.995 1.00 . A A . 11 VAL CG1 1 1
7 13115 1 1 11 VAL CG2 C -40.569 -198.822 120.059 1.00 . A A . 11 VAL CG2 1 1
7 13116 1 1 11 VAL H H -40.664 -194.648 118.931 1.00 . A A . 11 VAL H 1 1
7 13117 1 1 11 VAL HA H -40.020 -196.473 121.133 1.00 . A A . 11 VAL HA 1 1
7 13118 1 1 11 VAL HB H -42.023 -197.297 119.865 1.00 . A A . 11 VAL HB 1 1
7 13119 1 1 11 VAL HG11 H -41.434 -196.544 117.636 1.00 . A A . 11 VAL HG11 1 1
7 13120 1 1 11 VAL HG12 H -40.045 -197.632 117.616 1.00 . A A . 11 VAL HG12 1 1
7 13121 1 1 11 VAL HG13 H -41.682 -198.290 117.653 1.00 . A A . 11 VAL HG13 1 1
7 13122 1 1 11 VAL HG21 H -40.657 -198.825 121.136 1.00 . A A . 11 VAL HG21 1 1
7 13123 1 1 11 VAL HG22 H -41.190 -199.602 119.644 1.00 . A A . 11 VAL HG22 1 1
7 13124 1 1 11 VAL HG23 H -39.538 -198.998 119.784 1.00 . A A . 11 VAL HG23 1 1
7 13125 1 1 11 VAL N N -40.696 -195.030 119.834 1.00 . A A . 11 VAL N 1 1
7 13126 1 1 11 VAL O O -38.501 -195.973 118.312 1.00 . A A . 11 VAL O 1 1
7 13127 1 1 12 ILE C C -35.886 -198.488 119.931 1.00 . A A . 12 ILE C 1 1
7 13128 1 1 12 ILE CA C -36.394 -197.064 119.731 1.00 . A A . 12 ILE CA 1 1
7 13129 1 1 12 ILE CB C -35.470 -196.087 120.500 1.00 . A A . 12 ILE CB 1 1
7 13130 1 1 12 ILE CD1 C -35.204 -193.647 121.199 1.00 . A A . 12 ILE CD1 1 1
7 13131 1 1 12 ILE CG1 C -35.977 -194.647 120.365 1.00 . A A . 12 ILE CG1 1 1
7 13132 1 1 12 ILE CG2 C -34.035 -196.195 119.998 1.00 . A A . 12 ILE CG2 1 1
7 13133 1 1 12 ILE H H -38.003 -197.275 121.091 1.00 . A A . 12 ILE H 1 1
7 13134 1 1 12 ILE HA H -36.364 -196.816 118.680 1.00 . A A . 12 ILE HA 1 1
7 13135 1 1 12 ILE HB H -35.480 -196.367 121.542 1.00 . A A . 12 ILE HB 1 1
7 13136 1 1 12 ILE HD11 H -35.623 -192.661 121.059 1.00 . A A . 12 ILE HD11 1 1
7 13137 1 1 12 ILE HD12 H -35.270 -193.921 122.242 1.00 . A A . 12 ILE HD12 1 1
7 13138 1 1 12 ILE HD13 H -34.169 -193.645 120.892 1.00 . A A . 12 ILE HD13 1 1
7 13139 1 1 12 ILE HG12 H -35.903 -194.342 119.332 1.00 . A A . 12 ILE HG12 1 1
7 13140 1 1 12 ILE HG13 H -37.012 -194.608 120.673 1.00 . A A . 12 ILE HG13 1 1
7 13141 1 1 12 ILE HG21 H -33.681 -197.207 120.135 1.00 . A A . 12 ILE HG21 1 1
7 13142 1 1 12 ILE HG22 H -34.000 -195.940 118.949 1.00 . A A . 12 ILE HG22 1 1
7 13143 1 1 12 ILE HG23 H -33.407 -195.516 120.555 1.00 . A A . 12 ILE HG23 1 1
7 13144 1 1 12 ILE N N -37.773 -196.952 120.194 1.00 . A A . 12 ILE N 1 1
7 13145 1 1 12 ILE O O -36.093 -199.071 120.995 1.00 . A A . 12 ILE O 1 1
7 13146 1 1 13 HIS C C -33.183 -200.244 119.479 1.00 . A A . 13 HIS C 1 1
7 13147 1 1 13 HIS CA C -34.642 -200.381 119.074 1.00 . A A . 13 HIS CA 1 1
7 13148 1 1 13 HIS CB C -34.807 -201.279 117.826 1.00 . A A . 13 HIS CB 1 1
7 13149 1 1 13 HIS CD2 C -33.957 -199.945 115.771 1.00 . A A . 13 HIS CD2 1 1
7 13150 1 1 13 HIS CE1 C -32.290 -201.255 115.208 1.00 . A A . 13 HIS CE1 1 1
7 13151 1 1 13 HIS CG C -33.920 -200.962 116.660 1.00 . A A . 13 HIS CG 1 1
7 13152 1 1 13 HIS H H -35.145 -198.578 118.068 1.00 . A A . 13 HIS H 1 1
7 13153 1 1 13 HIS HA H -35.163 -200.852 119.898 1.00 . A A . 13 HIS HA 1 1
7 13154 1 1 13 HIS HB2 H -34.608 -202.300 118.109 1.00 . A A . 13 HIS HB2 1 1
7 13155 1 1 13 HIS HB3 H -35.830 -201.209 117.487 1.00 . A A . 13 HIS HB3 1 1
7 13156 1 1 13 HIS HD1 H -32.587 -202.614 116.719 1.00 . A A . 13 HIS HD1 1 1
7 13157 1 1 13 HIS HD2 H -34.673 -199.134 115.757 1.00 . A A . 13 HIS HD2 1 1
7 13158 1 1 13 HIS HE1 H -31.438 -201.670 114.689 1.00 . A A . 13 HIS HE1 1 1
7 13159 1 1 13 HIS HE2 H -32.804 -199.654 114.042 1.00 . A A . 13 HIS HE2 1 1
7 13160 1 1 13 HIS N N -35.238 -199.059 118.915 1.00 . A A . 13 HIS N 1 1
7 13161 1 1 13 HIS ND1 N -32.864 -201.767 116.277 1.00 . A A . 13 HIS ND1 1 1
7 13162 1 1 13 HIS NE2 N -32.932 -200.148 114.877 1.00 . A A . 13 HIS NE2 1 1
7 13163 1 1 13 HIS O O -32.364 -199.691 118.746 1.00 . A A . 13 HIS O 1 1
7 13164 1 1 14 LEU C C -30.923 -201.965 121.445 1.00 . A A . 14 LEU C 1 1
7 13165 1 1 14 LEU CA C -31.564 -200.597 121.253 1.00 . A A . 14 LEU CA 1 1
7 13166 1 1 14 LEU CB C -31.653 -199.827 122.578 1.00 . A A . 14 LEU CB 1 1
7 13167 1 1 14 LEU CD1 C -32.699 -201.530 124.127 1.00 . A A . 14 LEU CD1 1 1
7 13168 1 1 14 LEU CD2 C -33.046 -199.085 124.532 1.00 . A A . 14 LEU CD2 1 1
7 13169 1 1 14 LEU CG C -32.856 -200.164 123.475 1.00 . A A . 14 LEU CG 1 1
7 13170 1 1 14 LEU H H -33.586 -201.199 121.176 1.00 . A A . 14 LEU H 1 1
7 13171 1 1 14 LEU HA H -30.958 -200.030 120.562 1.00 . A A . 14 LEU HA 1 1
7 13172 1 1 14 LEU HB2 H -30.752 -200.021 123.140 1.00 . A A . 14 LEU HB2 1 1
7 13173 1 1 14 LEU HB3 H -31.691 -198.771 122.351 1.00 . A A . 14 LEU HB3 1 1
7 13174 1 1 14 LEU HD11 H -31.807 -201.538 124.735 1.00 . A A . 14 LEU HD11 1 1
7 13175 1 1 14 LEU HD12 H -33.560 -201.735 124.746 1.00 . A A . 14 LEU HD12 1 1
7 13176 1 1 14 LEU HD13 H -32.619 -202.287 123.359 1.00 . A A . 14 LEU HD13 1 1
7 13177 1 1 14 LEU HD21 H -33.213 -198.133 124.050 1.00 . A A . 14 LEU HD21 1 1
7 13178 1 1 14 LEU HD22 H -33.899 -199.332 125.148 1.00 . A A . 14 LEU HD22 1 1
7 13179 1 1 14 LEU HD23 H -32.161 -199.026 125.148 1.00 . A A . 14 LEU HD23 1 1
7 13180 1 1 14 LEU HG H -33.749 -200.190 122.866 1.00 . A A . 14 LEU HG 1 1
7 13181 1 1 14 LEU N N -32.887 -200.726 120.669 1.00 . A A . 14 LEU N 1 1
7 13182 1 1 14 LEU O O -31.512 -202.987 121.086 1.00 . A A . 14 LEU O 1 1
7 13183 1 1 15 THR C C -29.143 -203.602 123.705 1.00 . A A . 15 THR C 1 1
7 13184 1 1 15 THR CA C -29.028 -203.242 122.230 1.00 . A A . 15 THR CA 1 1
7 13185 1 1 15 THR CB C -27.532 -203.184 121.846 1.00 . A A . 15 THR CB 1 1
7 13186 1 1 15 THR CG2 C -27.345 -202.622 120.444 1.00 . A A . 15 THR CG2 1 1
7 13187 1 1 15 THR H H -29.254 -201.133 122.193 1.00 . A A . 15 THR H 1 1
7 13188 1 1 15 THR HA H -29.504 -204.012 121.640 1.00 . A A . 15 THR HA 1 1
7 13189 1 1 15 THR HB H -27.133 -204.188 121.870 1.00 . A A . 15 THR HB 1 1
7 13190 1 1 15 THR HG1 H -26.969 -201.431 122.585 1.00 . A A . 15 THR HG1 1 1
7 13191 1 1 15 THR HG21 H -27.758 -201.625 120.399 1.00 . A A . 15 THR HG21 1 1
7 13192 1 1 15 THR HG22 H -26.292 -202.586 120.210 1.00 . A A . 15 THR HG22 1 1
7 13193 1 1 15 THR HG23 H -27.852 -203.255 119.731 1.00 . A A . 15 THR HG23 1 1
7 13194 1 1 15 THR N N -29.708 -201.987 121.968 1.00 . A A . 15 THR N 1 1
7 13195 1 1 15 THR O O -29.698 -202.837 124.501 1.00 . A A . 15 THR O 1 1
7 13196 1 1 15 THR OG1 O -26.812 -202.376 122.782 1.00 . A A . 15 THR OG1 1 1
7 13197 1 1 16 LYS C C -27.863 -204.162 126.330 1.00 . A A . 16 LYS C 1 1
7 13198 1 1 16 LYS CA C -28.575 -205.189 125.458 1.00 . A A . 16 LYS CA 1 1
7 13199 1 1 16 LYS CB C -27.859 -206.528 125.593 1.00 . A A . 16 LYS CB 1 1
7 13200 1 1 16 LYS CD C -25.731 -207.848 125.280 1.00 . A A . 16 LYS CD 1 1
7 13201 1 1 16 LYS CE C -24.311 -207.815 124.734 1.00 . A A . 16 LYS CE 1 1
7 13202 1 1 16 LYS CG C -26.445 -206.530 125.028 1.00 . A A . 16 LYS CG 1 1
7 13203 1 1 16 LYS H H -28.287 -205.378 123.367 1.00 . A A . 16 LYS H 1 1
7 13204 1 1 16 LYS HA H -29.590 -205.299 125.806 1.00 . A A . 16 LYS HA 1 1
7 13205 1 1 16 LYS HB2 H -27.805 -206.772 126.641 1.00 . A A . 16 LYS HB2 1 1
7 13206 1 1 16 LYS HB3 H -28.431 -207.283 125.081 1.00 . A A . 16 LYS HB3 1 1
7 13207 1 1 16 LYS HD2 H -25.694 -208.031 126.344 1.00 . A A . 16 LYS HD2 1 1
7 13208 1 1 16 LYS HD3 H -26.277 -208.643 124.793 1.00 . A A . 16 LYS HD3 1 1
7 13209 1 1 16 LYS HE2 H -24.357 -207.663 123.666 1.00 . A A . 16 LYS HE2 1 1
7 13210 1 1 16 LYS HE3 H -23.785 -206.990 125.191 1.00 . A A . 16 LYS HE3 1 1
7 13211 1 1 16 LYS HG2 H -26.496 -206.360 123.963 1.00 . A A . 16 LYS HG2 1 1
7 13212 1 1 16 LYS HG3 H -25.883 -205.732 125.493 1.00 . A A . 16 LYS HG3 1 1
7 13213 1 1 16 LYS HZ1 H -23.512 -209.240 126.037 1.00 . A A . 16 LYS HZ1 1 1
7 13214 1 1 16 LYS HZ2 H -24.067 -209.886 124.568 1.00 . A A . 16 LYS HZ2 1 1
7 13215 1 1 16 LYS HZ3 H -22.606 -209.019 124.622 1.00 . A A . 16 LYS HZ3 1 1
7 13216 1 1 16 LYS N N -28.621 -204.767 124.065 1.00 . A A . 16 LYS N 1 1
7 13217 1 1 16 LYS NZ N -23.573 -209.073 125.009 1.00 . A A . 16 LYS NZ 1 1
7 13218 1 1 16 LYS O O -28.178 -204.019 127.507 1.00 . A A . 16 LYS O 1 1
7 13219 1 1 17 ALA C C -26.982 -201.288 126.895 1.00 . A A . 17 ALA C 1 1
7 13220 1 1 17 ALA CA C -26.120 -202.478 126.489 1.00 . A A . 17 ALA CA 1 1
7 13221 1 1 17 ALA CB C -24.923 -202.020 125.668 1.00 . A A . 17 ALA CB 1 1
7 13222 1 1 17 ALA H H -26.730 -203.586 124.788 1.00 . A A . 17 ALA H 1 1
7 13223 1 1 17 ALA HA H -25.751 -202.963 127.381 1.00 . A A . 17 ALA HA 1 1
7 13224 1 1 17 ALA HB1 H -24.323 -201.340 126.254 1.00 . A A . 17 ALA HB1 1 1
7 13225 1 1 17 ALA HB2 H -24.328 -202.877 125.391 1.00 . A A . 17 ALA HB2 1 1
7 13226 1 1 17 ALA HB3 H -25.269 -201.517 124.776 1.00 . A A . 17 ALA HB3 1 1
7 13227 1 1 17 ALA N N -26.905 -203.455 125.746 1.00 . A A . 17 ALA N 1 1
7 13228 1 1 17 ALA O O -26.915 -200.818 128.033 1.00 . A A . 17 ALA O 1 1
7 13229 1 1 18 GLU C C -29.802 -200.154 127.202 1.00 . A A . 18 GLU C 1 1
7 13230 1 1 18 GLU CA C -28.708 -199.717 126.241 1.00 . A A . 18 GLU CA 1 1
7 13231 1 1 18 GLU CB C -29.327 -199.182 124.951 1.00 . A A . 18 GLU CB 1 1
7 13232 1 1 18 GLU CD C -27.445 -199.381 123.289 1.00 . A A . 18 GLU CD 1 1
7 13233 1 1 18 GLU CG C -28.353 -198.443 124.049 1.00 . A A . 18 GLU CG 1 1
7 13234 1 1 18 GLU H H -27.805 -201.225 125.076 1.00 . A A . 18 GLU H 1 1
7 13235 1 1 18 GLU HA H -28.133 -198.929 126.706 1.00 . A A . 18 GLU HA 1 1
7 13236 1 1 18 GLU HB2 H -29.730 -200.014 124.393 1.00 . A A . 18 GLU HB2 1 1
7 13237 1 1 18 GLU HB3 H -30.129 -198.514 125.200 1.00 . A A . 18 GLU HB3 1 1
7 13238 1 1 18 GLU HG2 H -28.913 -197.854 123.340 1.00 . A A . 18 GLU HG2 1 1
7 13239 1 1 18 GLU HG3 H -27.745 -197.789 124.657 1.00 . A A . 18 GLU HG3 1 1
7 13240 1 1 18 GLU N N -27.806 -200.821 125.968 1.00 . A A . 18 GLU N 1 1
7 13241 1 1 18 GLU O O -30.290 -199.357 128.005 1.00 . A A . 18 GLU O 1 1
7 13242 1 1 18 GLU OE1 O -27.928 -200.023 122.334 1.00 . A A . 18 GLU OE1 1 1
7 13243 1 1 18 GLU OE2 O -26.266 -199.506 123.660 1.00 . A A . 18 GLU OE2 1 1
7 13244 1 1 19 PHE C C -30.577 -201.958 129.430 1.00 . A A . 19 PHE C 1 1
7 13245 1 1 19 PHE CA C -31.158 -201.986 128.043 1.00 . A A . 19 PHE CA 1 1
7 13246 1 1 19 PHE CB C -31.459 -203.435 127.683 1.00 . A A . 19 PHE CB 1 1
7 13247 1 1 19 PHE CD1 C -33.948 -203.711 127.508 1.00 . A A . 19 PHE CD1 1 1
7 13248 1 1 19 PHE CD2 C -32.838 -204.629 129.410 1.00 . A A . 19 PHE CD2 1 1
7 13249 1 1 19 PHE CE1 C -35.160 -204.167 127.991 1.00 . A A . 19 PHE CE1 1 1
7 13250 1 1 19 PHE CE2 C -34.048 -205.087 129.897 1.00 . A A . 19 PHE CE2 1 1
7 13251 1 1 19 PHE CG C -32.775 -203.936 128.210 1.00 . A A . 19 PHE CG 1 1
7 13252 1 1 19 PHE CZ C -35.210 -204.855 129.187 1.00 . A A . 19 PHE CZ 1 1
7 13253 1 1 19 PHE H H -29.777 -202.011 126.434 1.00 . A A . 19 PHE H 1 1
7 13254 1 1 19 PHE HA H -32.061 -201.393 128.005 1.00 . A A . 19 PHE HA 1 1
7 13255 1 1 19 PHE HB2 H -31.452 -203.539 126.624 1.00 . A A . 19 PHE HB2 1 1
7 13256 1 1 19 PHE HB3 H -30.681 -204.059 128.096 1.00 . A A . 19 PHE HB3 1 1
7 13257 1 1 19 PHE HD1 H -33.910 -203.173 126.573 1.00 . A A . 19 PHE HD1 1 1
7 13258 1 1 19 PHE HD2 H -31.930 -204.810 129.965 1.00 . A A . 19 PHE HD2 1 1
7 13259 1 1 19 PHE HE1 H -36.066 -203.985 127.434 1.00 . A A . 19 PHE HE1 1 1
7 13260 1 1 19 PHE HE2 H -34.085 -205.626 130.833 1.00 . A A . 19 PHE HE2 1 1
7 13261 1 1 19 PHE HZ H -36.157 -205.213 129.567 1.00 . A A . 19 PHE HZ 1 1
7 13262 1 1 19 PHE N N -30.179 -201.427 127.122 1.00 . A A . 19 PHE N 1 1
7 13263 1 1 19 PHE O O -31.185 -201.474 130.383 1.00 . A A . 19 PHE O 1 1
7 13264 1 1 20 LEU C C -28.522 -201.271 131.438 1.00 . A A . 20 LEU C 1 1
7 13265 1 1 20 LEU CA C -28.638 -202.610 130.712 1.00 . A A . 20 LEU CA 1 1
7 13266 1 1 20 LEU CB C -27.254 -203.112 130.319 1.00 . A A . 20 LEU CB 1 1
7 13267 1 1 20 LEU CD1 C -25.283 -204.571 130.729 1.00 . A A . 20 LEU CD1 1 1
7 13268 1 1 20 LEU CD2 C -26.282 -203.266 132.606 1.00 . A A . 20 LEU CD2 1 1
7 13269 1 1 20 LEU CG C -26.568 -204.010 131.317 1.00 . A A . 20 LEU CG 1 1
7 13270 1 1 20 LEU H H -28.987 -202.892 128.699 1.00 . A A . 20 LEU H 1 1
7 13271 1 1 20 LEU HA H -29.121 -203.339 131.337 1.00 . A A . 20 LEU HA 1 1
7 13272 1 1 20 LEU HB2 H -27.353 -203.660 129.397 1.00 . A A . 20 LEU HB2 1 1
7 13273 1 1 20 LEU HB3 H -26.626 -202.256 130.139 1.00 . A A . 20 LEU HB3 1 1
7 13274 1 1 20 LEU HD11 H -24.617 -203.759 130.476 1.00 . A A . 20 LEU HD11 1 1
7 13275 1 1 20 LEU HD12 H -24.807 -205.216 131.453 1.00 . A A . 20 LEU HD12 1 1
7 13276 1 1 20 LEU HD13 H -25.513 -205.139 129.839 1.00 . A A . 20 LEU HD13 1 1
7 13277 1 1 20 LEU HD21 H -25.608 -202.445 132.406 1.00 . A A . 20 LEU HD21 1 1
7 13278 1 1 20 LEU HD22 H -27.206 -202.879 133.009 1.00 . A A . 20 LEU HD22 1 1
7 13279 1 1 20 LEU HD23 H -25.831 -203.939 133.319 1.00 . A A . 20 LEU HD23 1 1
7 13280 1 1 20 LEU HG H -27.231 -204.827 131.531 1.00 . A A . 20 LEU HG 1 1
7 13281 1 1 20 LEU N N -29.383 -202.503 129.505 1.00 . A A . 20 LEU N 1 1
7 13282 1 1 20 LEU O O -29.036 -201.108 132.547 1.00 . A A . 20 LEU O 1 1
7 13283 1 1 21 ALA C C -28.673 -198.137 131.688 1.00 . A A . 21 ALA C 1 1
7 13284 1 1 21 ALA CA C -27.497 -199.056 131.387 1.00 . A A . 21 ALA CA 1 1
7 13285 1 1 21 ALA CB C -26.489 -198.342 130.500 1.00 . A A . 21 ALA CB 1 1
7 13286 1 1 21 ALA H H -27.711 -200.448 129.808 1.00 . A A . 21 ALA H 1 1
7 13287 1 1 21 ALA HA H -27.003 -199.299 132.317 1.00 . A A . 21 ALA HA 1 1
7 13288 1 1 21 ALA HB1 H -26.962 -198.064 129.568 1.00 . A A . 21 ALA HB1 1 1
7 13289 1 1 21 ALA HB2 H -26.133 -197.454 131.000 1.00 . A A . 21 ALA HB2 1 1
7 13290 1 1 21 ALA HB3 H -25.658 -199.000 130.297 1.00 . A A . 21 ALA HB3 1 1
7 13291 1 1 21 ALA N N -27.905 -200.309 130.762 1.00 . A A . 21 ALA N 1 1
7 13292 1 1 21 ALA O O -28.595 -197.299 132.585 1.00 . A A . 21 ALA O 1 1
7 13293 1 1 22 LYS C C -31.988 -198.021 131.967 1.00 . A A . 22 LYS C 1 1
7 13294 1 1 22 LYS CA C -30.894 -197.398 131.105 1.00 . A A . 22 LYS CA 1 1
7 13295 1 1 22 LYS CB C -31.475 -197.020 129.740 1.00 . A A . 22 LYS CB 1 1
7 13296 1 1 22 LYS CD C -33.435 -196.083 128.470 1.00 . A A . 22 LYS CD 1 1
7 13297 1 1 22 LYS CE C -32.701 -195.001 127.701 1.00 . A A . 22 LYS CE 1 1
7 13298 1 1 22 LYS CG C -32.823 -196.326 129.835 1.00 . A A . 22 LYS CG 1 1
7 13299 1 1 22 LYS H H -29.782 -198.990 130.262 1.00 . A A . 22 LYS H 1 1
7 13300 1 1 22 LYS HA H -30.544 -196.499 131.589 1.00 . A A . 22 LYS HA 1 1
7 13301 1 1 22 LYS HB2 H -30.786 -196.358 129.237 1.00 . A A . 22 LYS HB2 1 1
7 13302 1 1 22 LYS HB3 H -31.595 -197.917 129.150 1.00 . A A . 22 LYS HB3 1 1
7 13303 1 1 22 LYS HD2 H -33.397 -197.001 127.902 1.00 . A A . 22 LYS HD2 1 1
7 13304 1 1 22 LYS HD3 H -34.466 -195.783 128.599 1.00 . A A . 22 LYS HD3 1 1
7 13305 1 1 22 LYS HE2 H -32.672 -194.104 128.302 1.00 . A A . 22 LYS HE2 1 1
7 13306 1 1 22 LYS HE3 H -31.693 -195.335 127.502 1.00 . A A . 22 LYS HE3 1 1
7 13307 1 1 22 LYS HG2 H -33.493 -196.949 130.409 1.00 . A A . 22 LYS HG2 1 1
7 13308 1 1 22 LYS HG3 H -32.693 -195.379 130.335 1.00 . A A . 22 LYS HG3 1 1
7 13309 1 1 22 LYS HZ1 H -34.403 -194.587 126.576 1.00 . A A . 22 LYS HZ1 1 1
7 13310 1 1 22 LYS HZ2 H -33.011 -193.817 126.006 1.00 . A A . 22 LYS HZ2 1 1
7 13311 1 1 22 LYS HZ3 H -33.228 -195.473 125.739 1.00 . A A . 22 LYS HZ3 1 1
7 13312 1 1 22 LYS N N -29.752 -198.282 130.940 1.00 . A A . 22 LYS N 1 1
7 13313 1 1 22 LYS NZ N -33.377 -194.705 126.416 1.00 . A A . 22 LYS NZ 1 1
7 13314 1 1 22 LYS O O -32.665 -197.320 132.710 1.00 . A A . 22 LYS O 1 1
7 13315 1 1 23 VAL C C -32.998 -201.004 133.506 1.00 . A A . 23 VAL C 1 1
7 13316 1 1 23 VAL CA C -33.336 -199.972 132.432 1.00 . A A . 23 VAL CA 1 1
7 13317 1 1 23 VAL CB C -34.177 -200.652 131.322 1.00 . A A . 23 VAL CB 1 1
7 13318 1 1 23 VAL CG1 C -35.337 -201.438 131.917 1.00 . A A . 23 VAL CG1 1 1
7 13319 1 1 23 VAL CG2 C -34.689 -199.619 130.328 1.00 . A A . 23 VAL CG2 1 1
7 13320 1 1 23 VAL H H -31.478 -199.873 131.422 1.00 . A A . 23 VAL H 1 1
7 13321 1 1 23 VAL HA H -33.944 -199.200 132.879 1.00 . A A . 23 VAL HA 1 1
7 13322 1 1 23 VAL HB H -33.541 -201.342 130.790 1.00 . A A . 23 VAL HB 1 1
7 13323 1 1 23 VAL HG11 H -35.969 -200.771 132.480 1.00 . A A . 23 VAL HG11 1 1
7 13324 1 1 23 VAL HG12 H -35.910 -201.892 131.121 1.00 . A A . 23 VAL HG12 1 1
7 13325 1 1 23 VAL HG13 H -34.953 -202.210 132.569 1.00 . A A . 23 VAL HG13 1 1
7 13326 1 1 23 VAL HG21 H -35.268 -200.113 129.562 1.00 . A A . 23 VAL HG21 1 1
7 13327 1 1 23 VAL HG22 H -35.312 -198.900 130.843 1.00 . A A . 23 VAL HG22 1 1
7 13328 1 1 23 VAL HG23 H -33.852 -199.109 129.876 1.00 . A A . 23 VAL HG23 1 1
7 13329 1 1 23 VAL N N -32.158 -199.329 131.868 1.00 . A A . 23 VAL N 1 1
7 13330 1 1 23 VAL O O -33.588 -200.991 134.580 1.00 . A A . 23 VAL O 1 1
7 13331 1 1 24 TYR C C -30.424 -203.555 134.054 1.00 . A A . 24 TYR C 1 1
7 13332 1 1 24 TYR CA C -31.870 -203.073 134.055 1.00 . A A . 24 TYR CA 1 1
7 13333 1 1 24 TYR CB C -32.814 -204.175 133.550 1.00 . A A . 24 TYR CB 1 1
7 13334 1 1 24 TYR CD1 C -32.520 -205.813 135.458 1.00 . A A . 24 TYR CD1 1 1
7 13335 1 1 24 TYR CD2 C -32.258 -206.605 133.227 1.00 . A A . 24 TYR CD2 1 1
7 13336 1 1 24 TYR CE1 C -32.255 -207.079 135.942 1.00 . A A . 24 TYR CE1 1 1
7 13337 1 1 24 TYR CE2 C -31.995 -207.871 133.702 1.00 . A A . 24 TYR CE2 1 1
7 13338 1 1 24 TYR CG C -32.524 -205.555 134.093 1.00 . A A . 24 TYR CG 1 1
7 13339 1 1 24 TYR CZ C -31.992 -208.104 135.058 1.00 . A A . 24 TYR CZ 1 1
7 13340 1 1 24 TYR H H -31.429 -201.715 132.487 1.00 . A A . 24 TYR H 1 1
7 13341 1 1 24 TYR HA H -32.148 -202.816 135.065 1.00 . A A . 24 TYR HA 1 1
7 13342 1 1 24 TYR HB2 H -33.826 -203.922 133.829 1.00 . A A . 24 TYR HB2 1 1
7 13343 1 1 24 TYR HB3 H -32.749 -204.223 132.473 1.00 . A A . 24 TYR HB3 1 1
7 13344 1 1 24 TYR HD1 H -32.726 -205.006 136.147 1.00 . A A . 24 TYR HD1 1 1
7 13345 1 1 24 TYR HD2 H -32.260 -206.421 132.162 1.00 . A A . 24 TYR HD2 1 1
7 13346 1 1 24 TYR HE1 H -32.257 -207.263 137.006 1.00 . A A . 24 TYR HE1 1 1
7 13347 1 1 24 TYR HE2 H -31.789 -208.674 133.010 1.00 . A A . 24 TYR HE2 1 1
7 13348 1 1 24 TYR HH H -32.190 -209.512 136.357 1.00 . A A . 24 TYR HH 1 1
7 13349 1 1 24 TYR N N -32.046 -201.884 133.231 1.00 . A A . 24 TYR N 1 1
7 13350 1 1 24 TYR O O -29.889 -203.970 133.026 1.00 . A A . 24 TYR O 1 1
7 13351 1 1 24 TYR OH O -31.724 -209.367 135.529 1.00 . A A . 24 TYR OH 1 1
7 13352 1 1 25 ASN C C -28.351 -205.442 135.652 1.00 . A A . 25 ASN C 1 1
7 13353 1 1 25 ASN CA C -28.419 -203.943 135.371 1.00 . A A . 25 ASN CA 1 1
7 13354 1 1 25 ASN CB C -27.756 -203.185 136.532 1.00 . A A . 25 ASN CB 1 1
7 13355 1 1 25 ASN CG C -26.270 -202.941 136.331 1.00 . A A . 25 ASN CG 1 1
7 13356 1 1 25 ASN H H -30.291 -203.194 136.011 1.00 . A A . 25 ASN H 1 1
7 13357 1 1 25 ASN HA H -27.897 -203.725 134.451 1.00 . A A . 25 ASN HA 1 1
7 13358 1 1 25 ASN HB2 H -28.239 -202.232 136.659 1.00 . A A . 25 ASN HB2 1 1
7 13359 1 1 25 ASN HB3 H -27.883 -203.760 137.437 1.00 . A A . 25 ASN HB3 1 1
7 13360 1 1 25 ASN HD21 H -26.112 -204.515 135.145 1.00 . A A . 25 ASN HD21 1 1
7 13361 1 1 25 ASN HD22 H -24.659 -203.616 135.383 1.00 . A A . 25 ASN HD22 1 1
7 13362 1 1 25 ASN N N -29.804 -203.520 135.224 1.00 . A A . 25 ASN N 1 1
7 13363 1 1 25 ASN ND2 N -25.618 -203.784 135.552 1.00 . A A . 25 ASN ND2 1 1
7 13364 1 1 25 ASN O O -28.368 -205.851 136.809 1.00 . A A . 25 ASN O 1 1
7 13365 1 1 25 ASN OD1 O -25.715 -201.988 136.871 1.00 . A A . 25 ASN OD1 1 1
7 13366 1 1 26 PHE C C -26.764 -208.183 135.070 1.00 . A A . 26 PHE C 1 1
7 13367 1 1 26 PHE CA C -28.187 -207.716 134.785 1.00 . A A . 26 PHE CA 1 1
7 13368 1 1 26 PHE CB C -28.770 -208.462 133.577 1.00 . A A . 26 PHE CB 1 1
7 13369 1 1 26 PHE CD1 C -27.141 -208.539 131.662 1.00 . A A . 26 PHE CD1 1 1
7 13370 1 1 26 PHE CD2 C -28.996 -207.048 131.513 1.00 . A A . 26 PHE CD2 1 1
7 13371 1 1 26 PHE CE1 C -26.712 -208.133 130.412 1.00 . A A . 26 PHE CE1 1 1
7 13372 1 1 26 PHE CE2 C -28.575 -206.644 130.261 1.00 . A A . 26 PHE CE2 1 1
7 13373 1 1 26 PHE CG C -28.285 -208.000 132.228 1.00 . A A . 26 PHE CG 1 1
7 13374 1 1 26 PHE CZ C -27.432 -207.186 129.710 1.00 . A A . 26 PHE CZ 1 1
7 13375 1 1 26 PHE H H -28.242 -205.885 133.699 1.00 . A A . 26 PHE H 1 1
7 13376 1 1 26 PHE HA H -28.788 -207.954 135.652 1.00 . A A . 26 PHE HA 1 1
7 13377 1 1 26 PHE HB2 H -28.522 -209.508 133.665 1.00 . A A . 26 PHE HB2 1 1
7 13378 1 1 26 PHE HB3 H -29.846 -208.357 133.593 1.00 . A A . 26 PHE HB3 1 1
7 13379 1 1 26 PHE HD1 H -26.578 -209.279 132.210 1.00 . A A . 26 PHE HD1 1 1
7 13380 1 1 26 PHE HD2 H -29.889 -206.621 131.944 1.00 . A A . 26 PHE HD2 1 1
7 13381 1 1 26 PHE HE1 H -25.817 -208.559 129.982 1.00 . A A . 26 PHE HE1 1 1
7 13382 1 1 26 PHE HE2 H -29.140 -205.902 129.715 1.00 . A A . 26 PHE HE2 1 1
7 13383 1 1 26 PHE HZ H -27.105 -206.872 128.730 1.00 . A A . 26 PHE HZ 1 1
7 13384 1 1 26 PHE N N -28.252 -206.260 134.607 1.00 . A A . 26 PHE N 1 1
7 13385 1 1 26 PHE O O -26.469 -209.374 135.042 1.00 . A A . 26 PHE O 1 1
7 13386 1 1 27 GLU C C -24.485 -207.564 137.286 1.00 . A A . 27 GLU C 1 1
7 13387 1 1 27 GLU CA C -24.536 -207.543 135.771 1.00 . A A . 27 GLU CA 1 1
7 13388 1 1 27 GLU CB C -23.562 -206.482 135.268 1.00 . A A . 27 GLU CB 1 1
7 13389 1 1 27 GLU CD C -22.979 -204.857 133.462 1.00 . A A . 27 GLU CD 1 1
7 13390 1 1 27 GLU CG C -23.711 -206.135 133.800 1.00 . A A . 27 GLU CG 1 1
7 13391 1 1 27 GLU H H -26.172 -206.307 135.298 1.00 . A A . 27 GLU H 1 1
7 13392 1 1 27 GLU HA H -24.261 -208.511 135.381 1.00 . A A . 27 GLU HA 1 1
7 13393 1 1 27 GLU HB2 H -23.709 -205.579 135.840 1.00 . A A . 27 GLU HB2 1 1
7 13394 1 1 27 GLU HB3 H -22.553 -206.836 135.430 1.00 . A A . 27 GLU HB3 1 1
7 13395 1 1 27 GLU HG2 H -23.304 -206.940 133.205 1.00 . A A . 27 GLU HG2 1 1
7 13396 1 1 27 GLU HG3 H -24.759 -206.009 133.573 1.00 . A A . 27 GLU HG3 1 1
7 13397 1 1 27 GLU N N -25.893 -207.234 135.356 1.00 . A A . 27 GLU N 1 1
7 13398 1 1 27 GLU O O -23.923 -208.466 137.900 1.00 . A A . 27 GLU O 1 1
7 13399 1 1 27 GLU OE1 O -23.301 -203.816 134.077 1.00 . A A . 27 GLU OE1 1 1
7 13400 1 1 27 GLU OE2 O -22.065 -204.885 132.614 1.00 . A A . 27 GLU OE2 1 1
7 13401 1 1 28 LYS C C -26.379 -207.001 139.903 1.00 . A A . 28 LYS C 1 1
7 13402 1 1 28 LYS CA C -25.113 -206.396 139.317 1.00 . A A . 28 LYS CA 1 1
7 13403 1 1 28 LYS CB C -25.020 -204.917 139.699 1.00 . A A . 28 LYS CB 1 1
7 13404 1 1 28 LYS CD C -23.790 -202.745 139.502 1.00 . A A . 28 LYS CD 1 1
7 13405 1 1 28 LYS CE C -22.892 -201.887 138.619 1.00 . A A . 28 LYS CE 1 1
7 13406 1 1 28 LYS CG C -23.907 -204.167 138.985 1.00 . A A . 28 LYS CG 1 1
7 13407 1 1 28 LYS H H -25.542 -205.876 137.324 1.00 . A A . 28 LYS H 1 1
7 13408 1 1 28 LYS HA H -24.258 -206.917 139.716 1.00 . A A . 28 LYS HA 1 1
7 13409 1 1 28 LYS HB2 H -25.957 -204.437 139.461 1.00 . A A . 28 LYS HB2 1 1
7 13410 1 1 28 LYS HB3 H -24.849 -204.844 140.762 1.00 . A A . 28 LYS HB3 1 1
7 13411 1 1 28 LYS HD2 H -24.775 -202.305 139.529 1.00 . A A . 28 LYS HD2 1 1
7 13412 1 1 28 LYS HD3 H -23.380 -202.771 140.500 1.00 . A A . 28 LYS HD3 1 1
7 13413 1 1 28 LYS HE2 H -23.381 -201.741 137.668 1.00 . A A . 28 LYS HE2 1 1
7 13414 1 1 28 LYS HE3 H -22.749 -200.930 139.098 1.00 . A A . 28 LYS HE3 1 1
7 13415 1 1 28 LYS HG2 H -22.973 -204.681 139.152 1.00 . A A . 28 LYS HG2 1 1
7 13416 1 1 28 LYS HG3 H -24.123 -204.142 137.927 1.00 . A A . 28 LYS HG3 1 1
7 13417 1 1 28 LYS HZ1 H -20.873 -201.791 138.083 1.00 . A A . 28 LYS HZ1 1 1
7 13418 1 1 28 LYS HZ2 H -21.216 -202.972 139.255 1.00 . A A . 28 LYS HZ2 1 1
7 13419 1 1 28 LYS HZ3 H -21.635 -203.232 137.629 1.00 . A A . 28 LYS HZ3 1 1
7 13420 1 1 28 LYS N N -25.097 -206.545 137.876 1.00 . A A . 28 LYS N 1 1
7 13421 1 1 28 LYS NZ N -21.564 -202.513 138.383 1.00 . A A . 28 LYS NZ 1 1
7 13422 1 1 28 LYS O O -26.399 -207.396 141.064 1.00 . A A . 28 LYS O 1 1
7 13423 1 1 29 ASN C C -29.140 -208.798 138.655 1.00 . A A . 29 ASN C 1 1
7 13424 1 1 29 ASN CA C -28.713 -207.649 139.554 1.00 . A A . 29 ASN CA 1 1
7 13425 1 1 29 ASN CB C -29.852 -206.619 139.626 1.00 . A A . 29 ASN CB 1 1
7 13426 1 1 29 ASN CG C -29.594 -205.535 140.644 1.00 . A A . 29 ASN CG 1 1
7 13427 1 1 29 ASN H H -27.382 -206.726 138.181 1.00 . A A . 29 ASN H 1 1
7 13428 1 1 29 ASN HA H -28.543 -208.041 140.547 1.00 . A A . 29 ASN HA 1 1
7 13429 1 1 29 ASN HB2 H -29.973 -206.156 138.658 1.00 . A A . 29 ASN HB2 1 1
7 13430 1 1 29 ASN HB3 H -30.768 -207.127 139.892 1.00 . A A . 29 ASN HB3 1 1
7 13431 1 1 29 ASN HD21 H -27.759 -205.330 139.964 1.00 . A A . 29 ASN HD21 1 1
7 13432 1 1 29 ASN HD22 H -28.171 -204.369 141.313 1.00 . A A . 29 ASN HD22 1 1
7 13433 1 1 29 ASN N N -27.447 -207.060 139.098 1.00 . A A . 29 ASN N 1 1
7 13434 1 1 29 ASN ND2 N -28.394 -205.007 140.632 1.00 . A A . 29 ASN ND2 1 1
7 13435 1 1 29 ASN O O -30.091 -208.676 137.888 1.00 . A A . 29 ASN O 1 1
7 13436 1 1 29 ASN OD1 O -30.480 -205.135 141.393 1.00 . A A . 29 ASN OD1 1 1
7 13437 1 1 30 PRO C C -30.145 -211.633 138.487 1.00 . A A . 30 PRO C 1 1
7 13438 1 1 30 PRO CA C -28.767 -211.146 138.049 1.00 . A A . 30 PRO CA 1 1
7 13439 1 1 30 PRO CB C -27.706 -212.151 138.514 1.00 . A A . 30 PRO CB 1 1
7 13440 1 1 30 PRO CD C -27.098 -209.996 139.369 1.00 . A A . 30 PRO CD 1 1
7 13441 1 1 30 PRO CG C -26.844 -211.459 139.509 1.00 . A A . 30 PRO CG 1 1
7 13442 1 1 30 PRO HA H -28.739 -211.055 136.974 1.00 . A A . 30 PRO HA 1 1
7 13443 1 1 30 PRO HB2 H -28.199 -212.976 138.975 1.00 . A A . 30 PRO HB2 1 1
7 13444 1 1 30 PRO HB3 H -27.133 -212.493 137.665 1.00 . A A . 30 PRO HB3 1 1
7 13445 1 1 30 PRO HD2 H -27.150 -209.524 140.333 1.00 . A A . 30 PRO HD2 1 1
7 13446 1 1 30 PRO HD3 H -26.330 -209.541 138.768 1.00 . A A . 30 PRO HD3 1 1
7 13447 1 1 30 PRO HG2 H -27.104 -211.786 140.504 1.00 . A A . 30 PRO HG2 1 1
7 13448 1 1 30 PRO HG3 H -25.806 -211.678 139.305 1.00 . A A . 30 PRO HG3 1 1
7 13449 1 1 30 PRO N N -28.392 -209.905 138.703 1.00 . A A . 30 PRO N 1 1
7 13450 1 1 30 PRO O O -30.945 -212.092 137.671 1.00 . A A . 30 PRO O 1 1
7 13451 1 1 31 GLU C C -32.740 -211.029 140.469 1.00 . A A . 31 GLU C 1 1
7 13452 1 1 31 GLU CA C -31.635 -212.079 140.350 1.00 . A A . 31 GLU CA 1 1
7 13453 1 1 31 GLU CB C -31.359 -212.709 141.722 1.00 . A A . 31 GLU CB 1 1
7 13454 1 1 31 GLU CD C -29.299 -211.422 142.454 1.00 . A A . 31 GLU CD 1 1
7 13455 1 1 31 GLU CG C -30.746 -211.757 142.744 1.00 . A A . 31 GLU CG 1 1
7 13456 1 1 31 GLU H H -29.766 -211.083 140.384 1.00 . A A . 31 GLU H 1 1
7 13457 1 1 31 GLU HA H -31.979 -212.855 139.685 1.00 . A A . 31 GLU HA 1 1
7 13458 1 1 31 GLU HB2 H -32.288 -213.080 142.126 1.00 . A A . 31 GLU HB2 1 1
7 13459 1 1 31 GLU HB3 H -30.681 -213.539 141.589 1.00 . A A . 31 GLU HB3 1 1
7 13460 1 1 31 GLU HG2 H -31.316 -210.841 142.749 1.00 . A A . 31 GLU HG2 1 1
7 13461 1 1 31 GLU HG3 H -30.801 -212.215 143.713 1.00 . A A . 31 GLU HG3 1 1
7 13462 1 1 31 GLU N N -30.416 -211.535 139.784 1.00 . A A . 31 GLU N 1 1
7 13463 1 1 31 GLU O O -33.920 -211.353 140.324 1.00 . A A . 31 GLU O 1 1
7 13464 1 1 31 GLU OE1 O -28.411 -212.192 142.879 1.00 . A A . 31 GLU OE1 1 1
7 13465 1 1 31 GLU OE2 O -29.049 -210.402 141.787 1.00 . A A . 31 GLU OE2 1 1
7 13466 1 1 32 GLU C C -33.730 -208.066 139.599 1.00 . A A . 32 GLU C 1 1
7 13467 1 1 32 GLU CA C -33.398 -208.753 140.910 1.00 . A A . 32 GLU CA 1 1
7 13468 1 1 32 GLU CB C -32.961 -207.681 141.900 1.00 . A A . 32 GLU CB 1 1
7 13469 1 1 32 GLU CD C -32.527 -207.022 144.272 1.00 . A A . 32 GLU CD 1 1
7 13470 1 1 32 GLU CG C -32.661 -208.178 143.301 1.00 . A A . 32 GLU CG 1 1
7 13471 1 1 32 GLU H H -31.429 -209.535 140.783 1.00 . A A . 32 GLU H 1 1
7 13472 1 1 32 GLU HA H -34.288 -209.234 141.285 1.00 . A A . 32 GLU HA 1 1
7 13473 1 1 32 GLU HB2 H -32.078 -207.207 141.514 1.00 . A A . 32 GLU HB2 1 1
7 13474 1 1 32 GLU HB3 H -33.745 -206.942 141.969 1.00 . A A . 32 GLU HB3 1 1
7 13475 1 1 32 GLU HG2 H -33.467 -208.820 143.628 1.00 . A A . 32 GLU HG2 1 1
7 13476 1 1 32 GLU HG3 H -31.735 -208.732 143.290 1.00 . A A . 32 GLU HG3 1 1
7 13477 1 1 32 GLU N N -32.381 -209.776 140.725 1.00 . A A . 32 GLU N 1 1
7 13478 1 1 32 GLU O O -32.848 -207.576 138.899 1.00 . A A . 32 GLU O 1 1
7 13479 1 1 32 GLU OE1 O -31.420 -206.460 144.391 1.00 . A A . 32 GLU OE1 1 1
7 13480 1 1 32 GLU OE2 O -33.548 -206.627 144.867 1.00 . A A . 32 GLU OE2 1 1
7 13481 1 1 33 TRP C C -35.591 -205.764 138.597 1.00 . A A . 33 TRP C 1 1
7 13482 1 1 33 TRP CA C -35.462 -207.211 138.161 1.00 . A A . 33 TRP CA 1 1
7 13483 1 1 33 TRP CB C -36.800 -207.705 137.591 1.00 . A A . 33 TRP CB 1 1
7 13484 1 1 33 TRP CD1 C -38.397 -205.840 136.832 1.00 . A A . 33 TRP CD1 1 1
7 13485 1 1 33 TRP CD2 C -37.011 -206.561 135.230 1.00 . A A . 33 TRP CD2 1 1
7 13486 1 1 33 TRP CE2 C -37.821 -205.537 134.700 1.00 . A A . 33 TRP CE2 1 1
7 13487 1 1 33 TRP CE3 C -36.064 -207.162 134.400 1.00 . A A . 33 TRP CE3 1 1
7 13488 1 1 33 TRP CG C -37.395 -206.741 136.599 1.00 . A A . 33 TRP CG 1 1
7 13489 1 1 33 TRP CH2 C -36.774 -205.711 132.593 1.00 . A A . 33 TRP CH2 1 1
7 13490 1 1 33 TRP CZ2 C -37.710 -205.104 133.382 1.00 . A A . 33 TRP CZ2 1 1
7 13491 1 1 33 TRP CZ3 C -35.956 -206.731 133.090 1.00 . A A . 33 TRP CZ3 1 1
7 13492 1 1 33 TRP H H -35.652 -208.499 139.826 1.00 . A A . 33 TRP H 1 1
7 13493 1 1 33 TRP HA H -34.706 -207.273 137.392 1.00 . A A . 33 TRP HA 1 1
7 13494 1 1 33 TRP HB2 H -36.646 -208.651 137.090 1.00 . A A . 33 TRP HB2 1 1
7 13495 1 1 33 TRP HB3 H -37.506 -207.836 138.397 1.00 . A A . 33 TRP HB3 1 1
7 13496 1 1 33 TRP HD1 H -38.903 -205.727 137.780 1.00 . A A . 33 TRP HD1 1 1
7 13497 1 1 33 TRP HE1 H -39.324 -204.402 135.619 1.00 . A A . 33 TRP HE1 1 1
7 13498 1 1 33 TRP HE3 H -35.422 -207.951 134.763 1.00 . A A . 33 TRP HE3 1 1
7 13499 1 1 33 TRP HH2 H -36.655 -205.408 131.564 1.00 . A A . 33 TRP HH2 1 1
7 13500 1 1 33 TRP HZ2 H -38.334 -204.317 132.984 1.00 . A A . 33 TRP HZ2 1 1
7 13501 1 1 33 TRP HZ3 H -35.228 -207.186 132.434 1.00 . A A . 33 TRP HZ3 1 1
7 13502 1 1 33 TRP N N -35.009 -208.007 139.285 1.00 . A A . 33 TRP N 1 1
7 13503 1 1 33 TRP NE1 N -38.654 -205.112 135.700 1.00 . A A . 33 TRP NE1 1 1
7 13504 1 1 33 TRP O O -36.551 -205.388 139.281 1.00 . A A . 33 TRP O 1 1
7 13505 1 1 34 LYS C C -34.978 -202.796 137.251 1.00 . A A . 34 LYS C 1 1
7 13506 1 1 34 LYS CA C -34.615 -203.556 138.515 1.00 . A A . 34 LYS CA 1 1
7 13507 1 1 34 LYS CB C -33.250 -203.110 139.052 1.00 . A A . 34 LYS CB 1 1
7 13508 1 1 34 LYS CD C -33.782 -203.260 141.514 1.00 . A A . 34 LYS CD 1 1
7 13509 1 1 34 LYS CE C -33.628 -204.118 142.765 1.00 . A A . 34 LYS CE 1 1
7 13510 1 1 34 LYS CG C -32.892 -203.754 140.382 1.00 . A A . 34 LYS CG 1 1
7 13511 1 1 34 LYS H H -33.839 -205.358 137.753 1.00 . A A . 34 LYS H 1 1
7 13512 1 1 34 LYS HA H -35.369 -203.370 139.265 1.00 . A A . 34 LYS HA 1 1
7 13513 1 1 34 LYS HB2 H -32.483 -203.374 138.335 1.00 . A A . 34 LYS HB2 1 1
7 13514 1 1 34 LYS HB3 H -33.256 -202.039 139.184 1.00 . A A . 34 LYS HB3 1 1
7 13515 1 1 34 LYS HD2 H -33.512 -202.242 141.752 1.00 . A A . 34 LYS HD2 1 1
7 13516 1 1 34 LYS HD3 H -34.811 -203.294 141.189 1.00 . A A . 34 LYS HD3 1 1
7 13517 1 1 34 LYS HE2 H -34.230 -203.690 143.553 1.00 . A A . 34 LYS HE2 1 1
7 13518 1 1 34 LYS HE3 H -33.984 -205.114 142.546 1.00 . A A . 34 LYS HE3 1 1
7 13519 1 1 34 LYS HG2 H -33.006 -204.824 140.293 1.00 . A A . 34 LYS HG2 1 1
7 13520 1 1 34 LYS HG3 H -31.863 -203.519 140.617 1.00 . A A . 34 LYS HG3 1 1
7 13521 1 1 34 LYS HZ1 H -31.593 -204.485 142.444 1.00 . A A . 34 LYS HZ1 1 1
7 13522 1 1 34 LYS HZ2 H -31.900 -203.287 143.601 1.00 . A A . 34 LYS HZ2 1 1
7 13523 1 1 34 LYS HZ3 H -32.129 -204.923 143.991 1.00 . A A . 34 LYS HZ3 1 1
7 13524 1 1 34 LYS N N -34.603 -204.974 138.234 1.00 . A A . 34 LYS N 1 1
7 13525 1 1 34 LYS NZ N -32.216 -204.201 143.232 1.00 . A A . 34 LYS NZ 1 1
7 13526 1 1 34 LYS O O -34.555 -203.167 136.159 1.00 . A A . 34 LYS O 1 1
7 13527 1 1 35 TYR C C -35.948 -199.482 136.587 1.00 . A A . 35 TYR C 1 1
7 13528 1 1 35 TYR CA C -36.214 -200.949 136.284 1.00 . A A . 35 TYR CA 1 1
7 13529 1 1 35 TYR CB C -37.706 -201.160 135.972 1.00 . A A . 35 TYR CB 1 1
7 13530 1 1 35 TYR CD1 C -38.123 -199.939 133.796 1.00 . A A . 35 TYR CD1 1 1
7 13531 1 1 35 TYR CD2 C -39.070 -199.041 135.790 1.00 . A A . 35 TYR CD2 1 1
7 13532 1 1 35 TYR CE1 C -38.660 -198.893 133.069 1.00 . A A . 35 TYR CE1 1 1
7 13533 1 1 35 TYR CE2 C -39.602 -197.991 135.072 1.00 . A A . 35 TYR CE2 1 1
7 13534 1 1 35 TYR CG C -38.320 -200.032 135.167 1.00 . A A . 35 TYR CG 1 1
7 13535 1 1 35 TYR CZ C -39.394 -197.920 133.714 1.00 . A A . 35 TYR CZ 1 1
7 13536 1 1 35 TYR H H -36.127 -201.554 138.297 1.00 . A A . 35 TYR H 1 1
7 13537 1 1 35 TYR HA H -35.623 -201.239 135.420 1.00 . A A . 35 TYR HA 1 1
7 13538 1 1 35 TYR HB2 H -37.823 -202.073 135.407 1.00 . A A . 35 TYR HB2 1 1
7 13539 1 1 35 TYR HB3 H -38.253 -201.244 136.900 1.00 . A A . 35 TYR HB3 1 1
7 13540 1 1 35 TYR HD1 H -37.551 -200.703 133.295 1.00 . A A . 35 TYR HD1 1 1
7 13541 1 1 35 TYR HD2 H -39.232 -199.099 136.856 1.00 . A A . 35 TYR HD2 1 1
7 13542 1 1 35 TYR HE1 H -38.497 -198.837 132.003 1.00 . A A . 35 TYR HE1 1 1
7 13543 1 1 35 TYR HE2 H -40.183 -197.232 135.575 1.00 . A A . 35 TYR HE2 1 1
7 13544 1 1 35 TYR HH H -40.457 -197.195 132.281 1.00 . A A . 35 TYR HH 1 1
7 13545 1 1 35 TYR N N -35.799 -201.774 137.403 1.00 . A A . 35 TYR N 1 1
7 13546 1 1 35 TYR O O -36.532 -198.914 137.510 1.00 . A A . 35 TYR O 1 1
7 13547 1 1 35 TYR OH O -39.912 -196.867 133.001 1.00 . A A . 35 TYR OH 1 1
7 13548 1 1 36 GLU C C -35.580 -196.709 134.862 1.00 . A A . 36 GLU C 1 1
7 13549 1 1 36 GLU CA C -34.780 -197.471 135.921 1.00 . A A . 36 GLU CA 1 1
7 13550 1 1 36 GLU CB C -33.278 -197.226 135.743 1.00 . A A . 36 GLU CB 1 1
7 13551 1 1 36 GLU CD C -32.726 -198.000 138.102 1.00 . A A . 36 GLU CD 1 1
7 13552 1 1 36 GLU CG C -32.394 -198.105 136.624 1.00 . A A . 36 GLU CG 1 1
7 13553 1 1 36 GLU H H -34.569 -199.424 135.154 1.00 . A A . 36 GLU H 1 1
7 13554 1 1 36 GLU HA H -35.084 -197.140 136.903 1.00 . A A . 36 GLU HA 1 1
7 13555 1 1 36 GLU HB2 H -33.017 -197.417 134.712 1.00 . A A . 36 GLU HB2 1 1
7 13556 1 1 36 GLU HB3 H -33.061 -196.195 135.969 1.00 . A A . 36 GLU HB3 1 1
7 13557 1 1 36 GLU HG2 H -32.516 -199.134 136.320 1.00 . A A . 36 GLU HG2 1 1
7 13558 1 1 36 GLU HG3 H -31.363 -197.812 136.482 1.00 . A A . 36 GLU HG3 1 1
7 13559 1 1 36 GLU N N -35.063 -198.889 135.812 1.00 . A A . 36 GLU N 1 1
7 13560 1 1 36 GLU O O -35.495 -197.015 133.672 1.00 . A A . 36 GLU O 1 1
7 13561 1 1 36 GLU OE1 O -32.582 -196.896 138.669 1.00 . A A . 36 GLU OE1 1 1
7 13562 1 1 36 GLU OE2 O -33.116 -199.031 138.700 1.00 . A A . 36 GLU OE2 1 1
7 13563 1 1 37 GLY C C -38.110 -193.998 135.072 1.00 . A A . 37 GLY C 1 1
7 13564 1 1 37 GLY CA C -37.196 -194.978 134.363 1.00 . A A . 37 GLY CA 1 1
7 13565 1 1 37 GLY H H -36.429 -195.550 136.256 1.00 . A A . 37 GLY H 1 1
7 13566 1 1 37 GLY HA2 H -36.544 -194.431 133.697 1.00 . A A . 37 GLY HA2 1 1
7 13567 1 1 37 GLY HA3 H -37.798 -195.661 133.782 1.00 . A A . 37 GLY HA3 1 1
7 13568 1 1 37 GLY N N -36.383 -195.743 135.294 1.00 . A A . 37 GLY N 1 1
7 13569 1 1 37 GLY O O -38.106 -193.930 136.302 1.00 . A A . 37 GLY O 1 1
7 13570 1 1 38 ASP C C -41.240 -192.474 134.446 1.00 . A A . 38 ASP C 1 1
7 13571 1 1 38 ASP CA C -39.794 -192.246 134.894 1.00 . A A . 38 ASP CA 1 1
7 13572 1 1 38 ASP CB C -39.335 -190.815 134.553 1.00 . A A . 38 ASP CB 1 1
7 13573 1 1 38 ASP CG C -39.759 -190.338 133.171 1.00 . A A . 38 ASP CG 1 1
7 13574 1 1 38 ASP H H -38.861 -193.344 133.334 1.00 . A A . 38 ASP H 1 1
7 13575 1 1 38 ASP HA H -39.752 -192.372 135.966 1.00 . A A . 38 ASP HA 1 1
7 13576 1 1 38 ASP HB2 H -39.749 -190.134 135.281 1.00 . A A . 38 ASP HB2 1 1
7 13577 1 1 38 ASP HB3 H -38.257 -190.774 134.609 1.00 . A A . 38 ASP HB3 1 1
7 13578 1 1 38 ASP N N -38.892 -193.238 134.307 1.00 . A A . 38 ASP N 1 1
7 13579 1 1 38 ASP O O -42.172 -192.314 135.234 1.00 . A A . 38 ASP O 1 1
7 13580 1 1 38 ASP OD1 O -39.282 -190.897 132.159 1.00 . A A . 38 ASP OD1 1 1
7 13581 1 1 38 ASP OD2 O -40.562 -189.384 133.093 1.00 . A A . 38 ASP OD2 1 1
7 13582 1 1 39 LYS C C -42.923 -194.603 132.336 1.00 . A A . 39 LYS C 1 1
7 13583 1 1 39 LYS CA C -42.759 -193.121 132.659 1.00 . A A . 39 LYS CA 1 1
7 13584 1 1 39 LYS CB C -43.003 -192.292 131.401 1.00 . A A . 39 LYS CB 1 1
7 13585 1 1 39 LYS CD C -43.107 -190.027 130.349 1.00 . A A . 39 LYS CD 1 1
7 13586 1 1 39 LYS CE C -42.975 -188.534 130.581 1.00 . A A . 39 LYS CE 1 1
7 13587 1 1 39 LYS CG C -42.936 -190.799 131.639 1.00 . A A . 39 LYS CG 1 1
7 13588 1 1 39 LYS H H -40.657 -192.932 132.591 1.00 . A A . 39 LYS H 1 1
7 13589 1 1 39 LYS HA H -43.482 -192.843 133.412 1.00 . A A . 39 LYS HA 1 1
7 13590 1 1 39 LYS HB2 H -42.259 -192.551 130.662 1.00 . A A . 39 LYS HB2 1 1
7 13591 1 1 39 LYS HB3 H -43.983 -192.529 131.012 1.00 . A A . 39 LYS HB3 1 1
7 13592 1 1 39 LYS HD2 H -42.348 -190.342 129.648 1.00 . A A . 39 LYS HD2 1 1
7 13593 1 1 39 LYS HD3 H -44.083 -190.240 129.946 1.00 . A A . 39 LYS HD3 1 1
7 13594 1 1 39 LYS HE2 H -43.137 -188.021 129.645 1.00 . A A . 39 LYS HE2 1 1
7 13595 1 1 39 LYS HE3 H -43.724 -188.224 131.296 1.00 . A A . 39 LYS HE3 1 1
7 13596 1 1 39 LYS HG2 H -43.723 -190.517 132.322 1.00 . A A . 39 LYS HG2 1 1
7 13597 1 1 39 LYS HG3 H -41.976 -190.554 132.071 1.00 . A A . 39 LYS HG3 1 1
7 13598 1 1 39 LYS HZ1 H -40.894 -188.440 130.412 1.00 . A A . 39 LYS HZ1 1 1
7 13599 1 1 39 LYS HZ2 H -41.574 -187.158 131.287 1.00 . A A . 39 LYS HZ2 1 1
7 13600 1 1 39 LYS HZ3 H -41.439 -188.691 131.997 1.00 . A A . 39 LYS HZ3 1 1
7 13601 1 1 39 LYS N N -41.428 -192.849 133.186 1.00 . A A . 39 LYS N 1 1
7 13602 1 1 39 LYS NZ N -41.631 -188.177 131.103 1.00 . A A . 39 LYS NZ 1 1
7 13603 1 1 39 LYS O O -41.938 -195.289 132.071 1.00 . A A . 39 LYS O 1 1
7 13604 1 1 40 PRO C C -43.801 -196.947 130.728 1.00 . A A . 40 PRO C 1 1
7 13605 1 1 40 PRO CA C -44.481 -196.505 132.020 1.00 . A A . 40 PRO CA 1 1
7 13606 1 1 40 PRO CB C -46.010 -196.526 131.868 1.00 . A A . 40 PRO CB 1 1
7 13607 1 1 40 PRO CD C -45.392 -194.359 132.678 1.00 . A A . 40 PRO CD 1 1
7 13608 1 1 40 PRO CG C -46.445 -195.096 131.908 1.00 . A A . 40 PRO CG 1 1
7 13609 1 1 40 PRO HA H -44.187 -197.169 132.820 1.00 . A A . 40 PRO HA 1 1
7 13610 1 1 40 PRO HB2 H -46.272 -196.987 130.926 1.00 . A A . 40 PRO HB2 1 1
7 13611 1 1 40 PRO HB3 H -46.445 -197.091 132.680 1.00 . A A . 40 PRO HB3 1 1
7 13612 1 1 40 PRO HD2 H -45.321 -193.335 132.340 1.00 . A A . 40 PRO HD2 1 1
7 13613 1 1 40 PRO HD3 H -45.595 -194.398 133.738 1.00 . A A . 40 PRO HD3 1 1
7 13614 1 1 40 PRO HG2 H -46.515 -194.706 130.903 1.00 . A A . 40 PRO HG2 1 1
7 13615 1 1 40 PRO HG3 H -47.400 -195.017 132.408 1.00 . A A . 40 PRO HG3 1 1
7 13616 1 1 40 PRO N N -44.175 -195.107 132.348 1.00 . A A . 40 PRO N 1 1
7 13617 1 1 40 PRO O O -43.858 -196.247 129.710 1.00 . A A . 40 PRO O 1 1
7 13618 1 1 41 ALA C C -42.842 -199.811 129.011 1.00 . A A . 41 ALA C 1 1
7 13619 1 1 41 ALA CA C -42.319 -198.546 129.675 1.00 . A A . 41 ALA CA 1 1
7 13620 1 1 41 ALA CB C -40.898 -198.764 130.168 1.00 . A A . 41 ALA CB 1 1
7 13621 1 1 41 ALA H H -43.292 -198.700 131.546 1.00 . A A . 41 ALA H 1 1
7 13622 1 1 41 ALA HA H -42.297 -197.755 128.940 1.00 . A A . 41 ALA HA 1 1
7 13623 1 1 41 ALA HB1 H -40.264 -199.026 129.335 1.00 . A A . 41 ALA HB1 1 1
7 13624 1 1 41 ALA HB2 H -40.534 -197.856 130.627 1.00 . A A . 41 ALA HB2 1 1
7 13625 1 1 41 ALA HB3 H -40.888 -199.563 130.895 1.00 . A A . 41 ALA HB3 1 1
7 13626 1 1 41 ALA N N -43.169 -198.111 130.768 1.00 . A A . 41 ALA N 1 1
7 13627 1 1 41 ALA O O -43.479 -200.651 129.645 1.00 . A A . 41 ALA O 1 1
7 13628 1 1 42 ILE C C -41.724 -201.545 126.125 1.00 . A A . 42 ILE C 1 1
7 13629 1 1 42 ILE CA C -42.930 -201.096 126.940 1.00 . A A . 42 ILE CA 1 1
7 13630 1 1 42 ILE CB C -44.104 -200.773 125.988 1.00 . A A . 42 ILE CB 1 1
7 13631 1 1 42 ILE CD1 C -46.489 -199.876 125.932 1.00 . A A . 42 ILE CD1 1 1
7 13632 1 1 42 ILE CG1 C -45.324 -200.313 126.789 1.00 . A A . 42 ILE CG1 1 1
7 13633 1 1 42 ILE CG2 C -44.451 -201.983 125.127 1.00 . A A . 42 ILE CG2 1 1
7 13634 1 1 42 ILE H H -42.089 -199.192 127.278 1.00 . A A . 42 ILE H 1 1
7 13635 1 1 42 ILE HA H -43.229 -201.885 127.614 1.00 . A A . 42 ILE HA 1 1
7 13636 1 1 42 ILE HB H -43.792 -199.971 125.332 1.00 . A A . 42 ILE HB 1 1
7 13637 1 1 42 ILE HD11 H -46.802 -200.698 125.305 1.00 . A A . 42 ILE HD11 1 1
7 13638 1 1 42 ILE HD12 H -47.310 -199.574 126.565 1.00 . A A . 42 ILE HD12 1 1
7 13639 1 1 42 ILE HD13 H -46.187 -199.045 125.311 1.00 . A A . 42 ILE HD13 1 1
7 13640 1 1 42 ILE HG12 H -45.663 -201.125 127.414 1.00 . A A . 42 ILE HG12 1 1
7 13641 1 1 42 ILE HG13 H -45.041 -199.479 127.415 1.00 . A A . 42 ILE HG13 1 1
7 13642 1 1 42 ILE HG21 H -43.591 -202.264 124.538 1.00 . A A . 42 ILE HG21 1 1
7 13643 1 1 42 ILE HG22 H -44.739 -202.806 125.762 1.00 . A A . 42 ILE HG22 1 1
7 13644 1 1 42 ILE HG23 H -45.271 -201.732 124.470 1.00 . A A . 42 ILE HG23 1 1
7 13645 1 1 42 ILE N N -42.563 -199.927 127.724 1.00 . A A . 42 ILE N 1 1
7 13646 1 1 42 ILE O O -40.982 -200.708 125.627 1.00 . A A . 42 ILE O 1 1
7 13647 1 1 43 VAL C C -40.843 -204.350 124.189 1.00 . A A . 43 VAL C 1 1
7 13648 1 1 43 VAL CA C -40.373 -203.351 125.238 1.00 . A A . 43 VAL CA 1 1
7 13649 1 1 43 VAL CB C -39.307 -204.034 126.123 1.00 . A A . 43 VAL CB 1 1
7 13650 1 1 43 VAL CG1 C -37.984 -204.129 125.380 1.00 . A A . 43 VAL CG1 1 1
7 13651 1 1 43 VAL CG2 C -39.133 -203.299 127.443 1.00 . A A . 43 VAL CG2 1 1
7 13652 1 1 43 VAL H H -42.097 -203.482 126.473 1.00 . A A . 43 VAL H 1 1
7 13653 1 1 43 VAL HA H -39.912 -202.510 124.739 1.00 . A A . 43 VAL HA 1 1
7 13654 1 1 43 VAL HB H -39.642 -205.038 126.339 1.00 . A A . 43 VAL HB 1 1
7 13655 1 1 43 VAL HG11 H -37.260 -204.641 125.997 1.00 . A A . 43 VAL HG11 1 1
7 13656 1 1 43 VAL HG12 H -38.125 -204.676 124.460 1.00 . A A . 43 VAL HG12 1 1
7 13657 1 1 43 VAL HG13 H -37.625 -203.133 125.158 1.00 . A A . 43 VAL HG13 1 1
7 13658 1 1 43 VAL HG21 H -40.072 -203.293 127.976 1.00 . A A . 43 VAL HG21 1 1
7 13659 1 1 43 VAL HG22 H -38.383 -203.800 128.036 1.00 . A A . 43 VAL HG22 1 1
7 13660 1 1 43 VAL HG23 H -38.821 -202.283 127.250 1.00 . A A . 43 VAL HG23 1 1
7 13661 1 1 43 VAL N N -41.499 -202.847 126.017 1.00 . A A . 43 VAL N 1 1
7 13662 1 1 43 VAL O O -41.382 -205.404 124.527 1.00 . A A . 43 VAL O 1 1
7 13663 1 1 44 ASP C C -39.815 -205.773 121.431 1.00 . A A . 44 ASP C 1 1
7 13664 1 1 44 ASP CA C -41.000 -204.893 121.816 1.00 . A A . 44 ASP CA 1 1
7 13665 1 1 44 ASP CB C -41.447 -204.084 120.594 1.00 . A A . 44 ASP CB 1 1
7 13666 1 1 44 ASP CG C -41.821 -204.964 119.413 1.00 . A A . 44 ASP CG 1 1
7 13667 1 1 44 ASP H H -40.266 -203.122 122.725 1.00 . A A . 44 ASP H 1 1
7 13668 1 1 44 ASP HA H -41.813 -205.524 122.140 1.00 . A A . 44 ASP HA 1 1
7 13669 1 1 44 ASP HB2 H -42.301 -203.479 120.853 1.00 . A A . 44 ASP HB2 1 1
7 13670 1 1 44 ASP HB3 H -40.639 -203.436 120.288 1.00 . A A . 44 ASP HB3 1 1
7 13671 1 1 44 ASP N N -40.648 -204.004 122.923 1.00 . A A . 44 ASP N 1 1
7 13672 1 1 44 ASP O O -38.804 -205.285 120.930 1.00 . A A . 44 ASP O 1 1
7 13673 1 1 44 ASP OD1 O -42.767 -205.758 119.537 1.00 . A A . 44 ASP OD1 1 1
7 13674 1 1 44 ASP OD2 O -41.175 -204.837 118.348 1.00 . A A . 44 ASP OD2 1 1
7 13675 1 1 45 PHE C C -39.322 -208.579 119.913 1.00 . A A . 45 PHE C 1 1
7 13676 1 1 45 PHE CA C -38.926 -208.021 121.269 1.00 . A A . 45 PHE CA 1 1
7 13677 1 1 45 PHE CB C -38.811 -209.161 122.289 1.00 . A A . 45 PHE CB 1 1
7 13678 1 1 45 PHE CD1 C -39.341 -208.221 124.561 1.00 . A A . 45 PHE CD1 1 1
7 13679 1 1 45 PHE CD2 C -37.089 -208.843 124.091 1.00 . A A . 45 PHE CD2 1 1
7 13680 1 1 45 PHE CE1 C -38.972 -207.836 125.834 1.00 . A A . 45 PHE CE1 1 1
7 13681 1 1 45 PHE CE2 C -36.713 -208.458 125.364 1.00 . A A . 45 PHE CE2 1 1
7 13682 1 1 45 PHE CG C -38.405 -208.728 123.674 1.00 . A A . 45 PHE CG 1 1
7 13683 1 1 45 PHE CZ C -37.656 -207.954 126.237 1.00 . A A . 45 PHE CZ 1 1
7 13684 1 1 45 PHE H H -40.747 -207.393 122.123 1.00 . A A . 45 PHE H 1 1
7 13685 1 1 45 PHE HA H -37.979 -207.509 121.185 1.00 . A A . 45 PHE HA 1 1
7 13686 1 1 45 PHE HB2 H -39.767 -209.655 122.368 1.00 . A A . 45 PHE HB2 1 1
7 13687 1 1 45 PHE HB3 H -38.077 -209.872 121.937 1.00 . A A . 45 PHE HB3 1 1
7 13688 1 1 45 PHE HD1 H -40.371 -208.127 124.249 1.00 . A A . 45 PHE HD1 1 1
7 13689 1 1 45 PHE HD2 H -36.350 -209.239 123.408 1.00 . A A . 45 PHE HD2 1 1
7 13690 1 1 45 PHE HE1 H -39.710 -207.442 126.514 1.00 . A A . 45 PHE HE1 1 1
7 13691 1 1 45 PHE HE2 H -35.683 -208.551 125.675 1.00 . A A . 45 PHE HE2 1 1
7 13692 1 1 45 PHE HZ H -37.365 -207.653 127.233 1.00 . A A . 45 PHE HZ 1 1
7 13693 1 1 45 PHE N N -39.934 -207.063 121.678 1.00 . A A . 45 PHE N 1 1
7 13694 1 1 45 PHE O O -40.299 -209.328 119.799 1.00 . A A . 45 PHE O 1 1
7 13695 1 1 46 TYR C C -37.779 -209.030 116.705 1.00 . A A . 46 TYR C 1 1
7 13696 1 1 46 TYR CA C -38.963 -208.547 117.530 1.00 . A A . 46 TYR CA 1 1
7 13697 1 1 46 TYR CB C -39.578 -207.316 116.849 1.00 . A A . 46 TYR CB 1 1
7 13698 1 1 46 TYR CD1 C -37.769 -205.644 117.433 1.00 . A A . 46 TYR CD1 1 1
7 13699 1 1 46 TYR CD2 C -38.401 -205.875 115.148 1.00 . A A . 46 TYR CD2 1 1
7 13700 1 1 46 TYR CE1 C -36.834 -204.691 117.082 1.00 . A A . 46 TYR CE1 1 1
7 13701 1 1 46 TYR CE2 C -37.471 -204.919 114.789 1.00 . A A . 46 TYR CE2 1 1
7 13702 1 1 46 TYR CG C -38.565 -206.254 116.473 1.00 . A A . 46 TYR CG 1 1
7 13703 1 1 46 TYR CZ C -36.691 -204.332 115.760 1.00 . A A . 46 TYR CZ 1 1
7 13704 1 1 46 TYR H H -37.729 -207.743 119.047 1.00 . A A . 46 TYR H 1 1
7 13705 1 1 46 TYR HA H -39.711 -209.335 117.570 1.00 . A A . 46 TYR HA 1 1
7 13706 1 1 46 TYR HB2 H -40.065 -207.625 115.945 1.00 . A A . 46 TYR HB2 1 1
7 13707 1 1 46 TYR HB3 H -40.310 -206.872 117.502 1.00 . A A . 46 TYR HB3 1 1
7 13708 1 1 46 TYR HD1 H -37.884 -205.928 118.469 1.00 . A A . 46 TYR HD1 1 1
7 13709 1 1 46 TYR HD2 H -39.016 -206.335 114.389 1.00 . A A . 46 TYR HD2 1 1
7 13710 1 1 46 TYR HE1 H -36.225 -204.227 117.843 1.00 . A A . 46 TYR HE1 1 1
7 13711 1 1 46 TYR HE2 H -37.358 -204.638 113.752 1.00 . A A . 46 TYR HE2 1 1
7 13712 1 1 46 TYR HH H -34.872 -203.723 115.646 1.00 . A A . 46 TYR HH 1 1
7 13713 1 1 46 TYR N N -38.568 -208.226 118.888 1.00 . A A . 46 TYR N 1 1
7 13714 1 1 46 TYR O O -36.610 -208.849 117.079 1.00 . A A . 46 TYR O 1 1
7 13715 1 1 46 TYR OH O -35.759 -203.388 115.409 1.00 . A A . 46 TYR OH 1 1
7 13716 1 1 47 ALA C C -37.706 -209.507 113.249 1.00 . A A . 47 ALA C 1 1
7 13717 1 1 47 ALA CA C -37.174 -210.035 114.567 1.00 . A A . 47 ALA CA 1 1
7 13718 1 1 47 ALA CB C -36.999 -211.542 114.508 1.00 . A A . 47 ALA CB 1 1
7 13719 1 1 47 ALA H H -39.059 -209.913 115.474 1.00 . A A . 47 ALA H 1 1
7 13720 1 1 47 ALA HA H -36.221 -209.574 114.787 1.00 . A A . 47 ALA HA 1 1
7 13721 1 1 47 ALA HB1 H -36.285 -211.792 113.737 1.00 . A A . 47 ALA HB1 1 1
7 13722 1 1 47 ALA HB2 H -36.640 -211.901 115.461 1.00 . A A . 47 ALA HB2 1 1
7 13723 1 1 47 ALA HB3 H -37.948 -212.006 114.283 1.00 . A A . 47 ALA HB3 1 1
7 13724 1 1 47 ALA N N -38.119 -209.671 115.600 1.00 . A A . 47 ALA N 1 1
7 13725 1 1 47 ALA O O -38.890 -209.677 112.956 1.00 . A A . 47 ALA O 1 1
7 13726 1 1 48 ASP C C -37.967 -209.181 110.290 1.00 . A A . 48 ASP C 1 1
7 13727 1 1 48 ASP CA C -37.317 -208.190 111.252 1.00 . A A . 48 ASP CA 1 1
7 13728 1 1 48 ASP CB C -36.167 -207.450 110.557 1.00 . A A . 48 ASP CB 1 1
7 13729 1 1 48 ASP CG C -35.397 -208.330 109.593 1.00 . A A . 48 ASP CG 1 1
7 13730 1 1 48 ASP H H -35.903 -208.846 112.689 1.00 . A A . 48 ASP H 1 1
7 13731 1 1 48 ASP HA H -38.063 -207.468 111.550 1.00 . A A . 48 ASP HA 1 1
7 13732 1 1 48 ASP HB2 H -36.569 -206.614 110.005 1.00 . A A . 48 ASP HB2 1 1
7 13733 1 1 48 ASP HB3 H -35.481 -207.082 111.306 1.00 . A A . 48 ASP HB3 1 1
7 13734 1 1 48 ASP N N -36.857 -208.864 112.462 1.00 . A A . 48 ASP N 1 1
7 13735 1 1 48 ASP O O -39.019 -208.896 109.724 1.00 . A A . 48 ASP O 1 1
7 13736 1 1 48 ASP OD1 O -34.527 -209.094 110.056 1.00 . A A . 48 ASP OD1 1 1
7 13737 1 1 48 ASP OD2 O -35.691 -208.274 108.377 1.00 . A A . 48 ASP OD2 1 1
7 13738 1 1 49 TRP C C -39.199 -211.934 109.629 1.00 . A A . 49 TRP C 1 1
7 13739 1 1 49 TRP CA C -37.851 -211.361 109.198 1.00 . A A . 49 TRP CA 1 1
7 13740 1 1 49 TRP CB C -36.823 -212.492 109.041 1.00 . A A . 49 TRP CB 1 1
7 13741 1 1 49 TRP CD1 C -35.586 -212.967 111.244 1.00 . A A . 49 TRP CD1 1 1
7 13742 1 1 49 TRP CD2 C -37.224 -214.423 110.779 1.00 . A A . 49 TRP CD2 1 1
7 13743 1 1 49 TRP CE2 C -36.631 -214.789 112.000 1.00 . A A . 49 TRP CE2 1 1
7 13744 1 1 49 TRP CE3 C -38.282 -215.195 110.286 1.00 . A A . 49 TRP CE3 1 1
7 13745 1 1 49 TRP CG C -36.543 -213.249 110.311 1.00 . A A . 49 TRP CG 1 1
7 13746 1 1 49 TRP CH2 C -38.092 -216.630 112.228 1.00 . A A . 49 TRP CH2 1 1
7 13747 1 1 49 TRP CZ2 C -37.055 -215.894 112.733 1.00 . A A . 49 TRP CZ2 1 1
7 13748 1 1 49 TRP CZ3 C -38.702 -216.290 111.015 1.00 . A A . 49 TRP CZ3 1 1
7 13749 1 1 49 TRP H H -36.554 -210.549 110.664 1.00 . A A . 49 TRP H 1 1
7 13750 1 1 49 TRP HA H -37.976 -210.874 108.243 1.00 . A A . 49 TRP HA 1 1
7 13751 1 1 49 TRP HB2 H -37.187 -213.198 108.311 1.00 . A A . 49 TRP HB2 1 1
7 13752 1 1 49 TRP HB3 H -35.891 -212.072 108.693 1.00 . A A . 49 TRP HB3 1 1
7 13753 1 1 49 TRP HD1 H -34.898 -212.136 111.179 1.00 . A A . 49 TRP HD1 1 1
7 13754 1 1 49 TRP HE1 H -35.043 -213.904 113.062 1.00 . A A . 49 TRP HE1 1 1
7 13755 1 1 49 TRP HE3 H -38.766 -214.947 109.352 1.00 . A A . 49 TRP HE3 1 1
7 13756 1 1 49 TRP HH2 H -38.453 -217.495 112.764 1.00 . A A . 49 TRP HH2 1 1
7 13757 1 1 49 TRP HZ2 H -36.595 -216.170 113.670 1.00 . A A . 49 TRP HZ2 1 1
7 13758 1 1 49 TRP HZ3 H -39.518 -216.898 110.649 1.00 . A A . 49 TRP HZ3 1 1
7 13759 1 1 49 TRP N N -37.365 -210.360 110.143 1.00 . A A . 49 TRP N 1 1
7 13760 1 1 49 TRP NE1 N -35.635 -213.890 112.262 1.00 . A A . 49 TRP NE1 1 1
7 13761 1 1 49 TRP O O -39.926 -212.516 108.822 1.00 . A A . 49 TRP O 1 1
7 13762 1 1 50 CYS C C -41.947 -211.349 111.070 1.00 . A A . 50 CYS C 1 1
7 13763 1 1 50 CYS CA C -40.788 -212.274 111.420 1.00 . A A . 50 CYS CA 1 1
7 13764 1 1 50 CYS CB C -40.687 -212.461 112.935 1.00 . A A . 50 CYS CB 1 1
7 13765 1 1 50 CYS H H -38.958 -211.219 111.478 1.00 . A A . 50 CYS H 1 1
7 13766 1 1 50 CYS HA H -40.958 -213.234 110.959 1.00 . A A . 50 CYS HA 1 1
7 13767 1 1 50 CYS HB2 H -39.841 -213.095 113.157 1.00 . A A . 50 CYS HB2 1 1
7 13768 1 1 50 CYS HB3 H -40.538 -211.497 113.400 1.00 . A A . 50 CYS HB3 1 1
7 13769 1 1 50 CYS HG H -41.733 -214.138 114.543 1.00 . A A . 50 CYS HG 1 1
7 13770 1 1 50 CYS N N -39.546 -211.742 110.891 1.00 . A A . 50 CYS N 1 1
7 13771 1 1 50 CYS O O -41.923 -210.157 111.385 1.00 . A A . 50 CYS O 1 1
7 13772 1 1 50 CYS SG S -42.149 -213.213 113.689 1.00 . A A . 50 CYS SG 1 1
7 13773 1 1 51 GLY C C -44.803 -210.443 111.167 1.00 . A A . 51 GLY C 1 1
7 13774 1 1 51 GLY CA C -44.114 -211.137 110.001 1.00 . A A . 51 GLY CA 1 1
7 13775 1 1 51 GLY H H -42.895 -212.859 110.173 1.00 . A A . 51 GLY H 1 1
7 13776 1 1 51 GLY HA2 H -43.802 -210.388 109.291 1.00 . A A . 51 GLY HA2 1 1
7 13777 1 1 51 GLY HA3 H -44.818 -211.794 109.523 1.00 . A A . 51 GLY HA3 1 1
7 13778 1 1 51 GLY N N -42.949 -211.907 110.402 1.00 . A A . 51 GLY N 1 1
7 13779 1 1 51 GLY O O -44.897 -209.220 111.173 1.00 . A A . 51 GLY O 1 1
7 13780 1 1 52 PRO C C -45.090 -209.510 113.993 1.00 . A A . 52 PRO C 1 1
7 13781 1 1 52 PRO CA C -45.928 -210.624 113.364 1.00 . A A . 52 PRO CA 1 1
7 13782 1 1 52 PRO CB C -46.014 -211.818 114.313 1.00 . A A . 52 PRO CB 1 1
7 13783 1 1 52 PRO CD C -45.333 -212.675 112.183 1.00 . A A . 52 PRO CD 1 1
7 13784 1 1 52 PRO CG C -46.128 -213.002 113.420 1.00 . A A . 52 PRO CG 1 1
7 13785 1 1 52 PRO HA H -46.920 -210.252 113.156 1.00 . A A . 52 PRO HA 1 1
7 13786 1 1 52 PRO HB2 H -45.122 -211.863 114.920 1.00 . A A . 52 PRO HB2 1 1
7 13787 1 1 52 PRO HB3 H -46.883 -211.717 114.946 1.00 . A A . 52 PRO HB3 1 1
7 13788 1 1 52 PRO HD2 H -44.334 -213.076 112.257 1.00 . A A . 52 PRO HD2 1 1
7 13789 1 1 52 PRO HD3 H -45.830 -213.060 111.304 1.00 . A A . 52 PRO HD3 1 1
7 13790 1 1 52 PRO HG2 H -45.715 -213.871 113.910 1.00 . A A . 52 PRO HG2 1 1
7 13791 1 1 52 PRO HG3 H -47.163 -213.171 113.165 1.00 . A A . 52 PRO HG3 1 1
7 13792 1 1 52 PRO N N -45.305 -211.199 112.163 1.00 . A A . 52 PRO N 1 1
7 13793 1 1 52 PRO O O -45.609 -208.452 114.338 1.00 . A A . 52 PRO O 1 1
7 13794 1 1 53 CYS C C -42.808 -207.490 113.936 1.00 . A A . 53 CYS C 1 1
7 13795 1 1 53 CYS CA C -42.861 -208.811 114.708 1.00 . A A . 53 CYS CA 1 1
7 13796 1 1 53 CYS CB C -41.480 -209.447 114.758 1.00 . A A . 53 CYS CB 1 1
7 13797 1 1 53 CYS H H -43.446 -210.623 113.820 1.00 . A A . 53 CYS H 1 1
7 13798 1 1 53 CYS HA H -43.187 -208.611 115.718 1.00 . A A . 53 CYS HA 1 1
7 13799 1 1 53 CYS HB2 H -41.278 -209.913 113.804 1.00 . A A . 53 CYS HB2 1 1
7 13800 1 1 53 CYS HB3 H -40.746 -208.689 114.939 1.00 . A A . 53 CYS HB3 1 1
7 13801 1 1 53 CYS HG H -41.486 -210.136 117.211 1.00 . A A . 53 CYS HG 1 1
7 13802 1 1 53 CYS N N -43.793 -209.762 114.122 1.00 . A A . 53 CYS N 1 1
7 13803 1 1 53 CYS O O -42.844 -206.415 114.531 1.00 . A A . 53 CYS O 1 1
7 13804 1 1 53 CYS SG S -41.301 -210.717 116.031 1.00 . A A . 53 CYS SG 1 1
7 13805 1 1 54 LYS C C -44.028 -205.712 111.710 1.00 . A A . 54 LYS C 1 1
7 13806 1 1 54 LYS CA C -42.656 -206.358 111.796 1.00 . A A . 54 LYS CA 1 1
7 13807 1 1 54 LYS CB C -42.089 -206.638 110.392 1.00 . A A . 54 LYS CB 1 1
7 13808 1 1 54 LYS CD C -42.735 -207.305 108.042 1.00 . A A . 54 LYS CD 1 1
7 13809 1 1 54 LYS CE C -41.268 -207.256 107.619 1.00 . A A . 54 LYS CE 1 1
7 13810 1 1 54 LYS CG C -42.916 -207.583 109.534 1.00 . A A . 54 LYS CG 1 1
7 13811 1 1 54 LYS H H -42.744 -208.443 112.176 1.00 . A A . 54 LYS H 1 1
7 13812 1 1 54 LYS HA H -41.996 -205.671 112.305 1.00 . A A . 54 LYS HA 1 1
7 13813 1 1 54 LYS HB2 H -41.993 -205.704 109.863 1.00 . A A . 54 LYS HB2 1 1
7 13814 1 1 54 LYS HB3 H -41.109 -207.075 110.507 1.00 . A A . 54 LYS HB3 1 1
7 13815 1 1 54 LYS HD2 H -43.228 -208.085 107.484 1.00 . A A . 54 LYS HD2 1 1
7 13816 1 1 54 LYS HD3 H -43.195 -206.355 107.811 1.00 . A A . 54 LYS HD3 1 1
7 13817 1 1 54 LYS HE2 H -41.217 -206.917 106.596 1.00 . A A . 54 LYS HE2 1 1
7 13818 1 1 54 LYS HE3 H -40.750 -206.552 108.254 1.00 . A A . 54 LYS HE3 1 1
7 13819 1 1 54 LYS HG2 H -42.611 -208.599 109.737 1.00 . A A . 54 LYS HG2 1 1
7 13820 1 1 54 LYS HG3 H -43.959 -207.463 109.789 1.00 . A A . 54 LYS HG3 1 1
7 13821 1 1 54 LYS HZ1 H -40.511 -208.866 108.717 1.00 . A A . 54 LYS HZ1 1 1
7 13822 1 1 54 LYS HZ2 H -41.134 -209.300 107.204 1.00 . A A . 54 LYS HZ2 1 1
7 13823 1 1 54 LYS HZ3 H -39.632 -208.523 107.311 1.00 . A A . 54 LYS HZ3 1 1
7 13824 1 1 54 LYS N N -42.729 -207.566 112.612 1.00 . A A . 54 LYS N 1 1
7 13825 1 1 54 LYS NZ N -40.595 -208.579 107.718 1.00 . A A . 54 LYS NZ 1 1
7 13826 1 1 54 LYS O O -44.148 -204.507 111.522 1.00 . A A . 54 LYS O 1 1
7 13827 1 1 55 MET C C -46.795 -205.207 112.956 1.00 . A A . 55 MET C 1 1
7 13828 1 1 55 MET CA C -46.433 -206.095 111.764 1.00 . A A . 55 MET CA 1 1
7 13829 1 1 55 MET CB C -47.353 -207.316 111.722 1.00 . A A . 55 MET CB 1 1
7 13830 1 1 55 MET CE C -50.285 -206.784 112.919 1.00 . A A . 55 MET CE 1 1
7 13831 1 1 55 MET CG C -48.541 -207.156 110.795 1.00 . A A . 55 MET CG 1 1
7 13832 1 1 55 MET H H -44.865 -207.493 111.979 1.00 . A A . 55 MET H 1 1
7 13833 1 1 55 MET HA H -46.556 -205.530 110.854 1.00 . A A . 55 MET HA 1 1
7 13834 1 1 55 MET HB2 H -46.781 -208.171 111.393 1.00 . A A . 55 MET HB2 1 1
7 13835 1 1 55 MET HB3 H -47.725 -207.506 112.719 1.00 . A A . 55 MET HB3 1 1
7 13836 1 1 55 MET HE1 H -51.047 -206.189 113.399 1.00 . A A . 55 MET HE1 1 1
7 13837 1 1 55 MET HE2 H -50.682 -207.762 112.691 1.00 . A A . 55 MET HE2 1 1
7 13838 1 1 55 MET HE3 H -49.437 -206.886 113.581 1.00 . A A . 55 MET HE3 1 1
7 13839 1 1 55 MET HG2 H -48.176 -206.814 109.840 1.00 . A A . 55 MET HG2 1 1
7 13840 1 1 55 MET HG3 H -49.016 -208.119 110.673 1.00 . A A . 55 MET HG3 1 1
7 13841 1 1 55 MET N N -45.049 -206.539 111.836 1.00 . A A . 55 MET N 1 1
7 13842 1 1 55 MET O O -47.367 -204.131 112.787 1.00 . A A . 55 MET O 1 1
7 13843 1 1 55 MET SD S -49.765 -205.980 111.403 1.00 . A A . 55 MET SD 1 1
7 13844 1 1 56 VAL C C -45.950 -203.700 115.606 1.00 . A A . 56 VAL C 1 1
7 13845 1 1 56 VAL CA C -46.825 -204.926 115.372 1.00 . A A . 56 VAL CA 1 1
7 13846 1 1 56 VAL CB C -46.768 -205.819 116.629 1.00 . A A . 56 VAL CB 1 1
7 13847 1 1 56 VAL CG1 C -47.784 -206.939 116.531 1.00 . A A . 56 VAL CG1 1 1
7 13848 1 1 56 VAL CG2 C -45.369 -206.379 116.846 1.00 . A A . 56 VAL CG2 1 1
7 13849 1 1 56 VAL H H -45.934 -206.485 114.238 1.00 . A A . 56 VAL H 1 1
7 13850 1 1 56 VAL HA H -47.847 -204.597 115.247 1.00 . A A . 56 VAL HA 1 1
7 13851 1 1 56 VAL HB H -47.024 -205.211 117.485 1.00 . A A . 56 VAL HB 1 1
7 13852 1 1 56 VAL HG11 H -47.713 -207.565 117.408 1.00 . A A . 56 VAL HG11 1 1
7 13853 1 1 56 VAL HG12 H -48.777 -206.522 116.466 1.00 . A A . 56 VAL HG12 1 1
7 13854 1 1 56 VAL HG13 H -47.582 -207.531 115.649 1.00 . A A . 56 VAL HG13 1 1
7 13855 1 1 56 VAL HG21 H -45.362 -207.003 117.729 1.00 . A A . 56 VAL HG21 1 1
7 13856 1 1 56 VAL HG22 H -45.079 -206.969 115.989 1.00 . A A . 56 VAL HG22 1 1
7 13857 1 1 56 VAL HG23 H -44.671 -205.566 116.977 1.00 . A A . 56 VAL HG23 1 1
7 13858 1 1 56 VAL N N -46.449 -205.651 114.160 1.00 . A A . 56 VAL N 1 1
7 13859 1 1 56 VAL O O -46.383 -202.750 116.257 1.00 . A A . 56 VAL O 1 1
7 13860 1 1 57 ALA C C -44.357 -201.248 115.021 1.00 . A A . 57 ALA C 1 1
7 13861 1 1 57 ALA CA C -43.767 -202.644 115.295 1.00 . A A . 57 ALA CA 1 1
7 13862 1 1 57 ALA CB C -42.492 -202.877 114.489 1.00 . A A . 57 ALA CB 1 1
7 13863 1 1 57 ALA H H -44.474 -204.482 114.505 1.00 . A A . 57 ALA H 1 1
7 13864 1 1 57 ALA HA H -43.496 -202.687 116.341 1.00 . A A . 57 ALA HA 1 1
7 13865 1 1 57 ALA HB1 H -41.761 -202.124 114.746 1.00 . A A . 57 ALA HB1 1 1
7 13866 1 1 57 ALA HB2 H -42.095 -203.855 114.719 1.00 . A A . 57 ALA HB2 1 1
7 13867 1 1 57 ALA HB3 H -42.711 -202.819 113.435 1.00 . A A . 57 ALA HB3 1 1
7 13868 1 1 57 ALA N N -44.732 -203.720 115.066 1.00 . A A . 57 ALA N 1 1
7 13869 1 1 57 ALA O O -44.278 -200.378 115.889 1.00 . A A . 57 ALA O 1 1
7 13870 1 1 58 PRO C C -46.811 -199.438 114.414 1.00 . A A . 58 PRO C 1 1
7 13871 1 1 58 PRO CA C -45.584 -199.701 113.543 1.00 . A A . 58 PRO CA 1 1
7 13872 1 1 58 PRO CB C -46.000 -199.803 112.068 1.00 . A A . 58 PRO CB 1 1
7 13873 1 1 58 PRO CD C -45.076 -201.913 112.687 1.00 . A A . 58 PRO CD 1 1
7 13874 1 1 58 PRO CG C -45.267 -200.982 111.529 1.00 . A A . 58 PRO CG 1 1
7 13875 1 1 58 PRO HA H -44.881 -198.890 113.665 1.00 . A A . 58 PRO HA 1 1
7 13876 1 1 58 PRO HB2 H -47.069 -199.943 112.005 1.00 . A A . 58 PRO HB2 1 1
7 13877 1 1 58 PRO HB3 H -45.721 -198.897 111.552 1.00 . A A . 58 PRO HB3 1 1
7 13878 1 1 58 PRO HD2 H -45.929 -202.566 112.796 1.00 . A A . 58 PRO HD2 1 1
7 13879 1 1 58 PRO HD3 H -44.174 -202.489 112.561 1.00 . A A . 58 PRO HD3 1 1
7 13880 1 1 58 PRO HG2 H -45.854 -201.458 110.758 1.00 . A A . 58 PRO HG2 1 1
7 13881 1 1 58 PRO HG3 H -44.310 -200.670 111.137 1.00 . A A . 58 PRO HG3 1 1
7 13882 1 1 58 PRO N N -44.961 -200.997 113.834 1.00 . A A . 58 PRO N 1 1
7 13883 1 1 58 PRO O O -47.037 -198.313 114.852 1.00 . A A . 58 PRO O 1 1
7 13884 1 1 59 ILE C C -48.545 -199.926 116.880 1.00 . A A . 59 ILE C 1 1
7 13885 1 1 59 ILE CA C -48.825 -200.348 115.439 1.00 . A A . 59 ILE CA 1 1
7 13886 1 1 59 ILE CB C -49.643 -201.659 115.440 1.00 . A A . 59 ILE CB 1 1
7 13887 1 1 59 ILE CD1 C -50.799 -203.341 113.913 1.00 . A A . 59 ILE CD1 1 1
7 13888 1 1 59 ILE CG1 C -49.991 -202.064 114.005 1.00 . A A . 59 ILE CG1 1 1
7 13889 1 1 59 ILE CG2 C -50.911 -201.500 116.272 1.00 . A A . 59 ILE CG2 1 1
7 13890 1 1 59 ILE H H -47.327 -201.370 114.349 1.00 . A A . 59 ILE H 1 1
7 13891 1 1 59 ILE HA H -49.420 -199.581 114.965 1.00 . A A . 59 ILE HA 1 1
7 13892 1 1 59 ILE HB H -49.041 -202.434 115.889 1.00 . A A . 59 ILE HB 1 1
7 13893 1 1 59 ILE HD11 H -51.730 -203.217 114.445 1.00 . A A . 59 ILE HD11 1 1
7 13894 1 1 59 ILE HD12 H -51.004 -203.562 112.875 1.00 . A A . 59 ILE HD12 1 1
7 13895 1 1 59 ILE HD13 H -50.238 -204.153 114.350 1.00 . A A . 59 ILE HD13 1 1
7 13896 1 1 59 ILE HG12 H -50.568 -201.275 113.545 1.00 . A A . 59 ILE HG12 1 1
7 13897 1 1 59 ILE HG13 H -49.077 -202.207 113.446 1.00 . A A . 59 ILE HG13 1 1
7 13898 1 1 59 ILE HG21 H -50.645 -201.235 117.285 1.00 . A A . 59 ILE HG21 1 1
7 13899 1 1 59 ILE HG22 H -51.527 -200.722 115.846 1.00 . A A . 59 ILE HG22 1 1
7 13900 1 1 59 ILE HG23 H -51.458 -202.431 116.275 1.00 . A A . 59 ILE HG23 1 1
7 13901 1 1 59 ILE N N -47.590 -200.484 114.676 1.00 . A A . 59 ILE N 1 1
7 13902 1 1 59 ILE O O -49.175 -199.005 117.398 1.00 . A A . 59 ILE O 1 1
7 13903 1 1 60 LEU C C -46.633 -198.886 119.006 1.00 . A A . 60 LEU C 1 1
7 13904 1 1 60 LEU CA C -47.283 -200.265 118.912 1.00 . A A . 60 LEU CA 1 1
7 13905 1 1 60 LEU CB C -46.414 -201.352 119.561 1.00 . A A . 60 LEU CB 1 1
7 13906 1 1 60 LEU CD1 C -43.990 -200.751 119.759 1.00 . A A . 60 LEU CD1 1 1
7 13907 1 1 60 LEU CD2 C -44.655 -203.024 118.979 1.00 . A A . 60 LEU CD2 1 1
7 13908 1 1 60 LEU CG C -45.016 -201.551 118.977 1.00 . A A . 60 LEU CG 1 1
7 13909 1 1 60 LEU H H -47.107 -201.312 117.073 1.00 . A A . 60 LEU H 1 1
7 13910 1 1 60 LEU HA H -48.222 -200.221 119.445 1.00 . A A . 60 LEU HA 1 1
7 13911 1 1 60 LEU HB2 H -46.304 -201.108 120.607 1.00 . A A . 60 LEU HB2 1 1
7 13912 1 1 60 LEU HB3 H -46.943 -202.290 119.487 1.00 . A A . 60 LEU HB3 1 1
7 13913 1 1 60 LEU HD11 H -43.006 -200.936 119.356 1.00 . A A . 60 LEU HD11 1 1
7 13914 1 1 60 LEU HD12 H -44.221 -199.699 119.684 1.00 . A A . 60 LEU HD12 1 1
7 13915 1 1 60 LEU HD13 H -44.019 -201.053 120.797 1.00 . A A . 60 LEU HD13 1 1
7 13916 1 1 60 LEU HD21 H -45.363 -203.568 118.371 1.00 . A A . 60 LEU HD21 1 1
7 13917 1 1 60 LEU HD22 H -43.661 -203.153 118.576 1.00 . A A . 60 LEU HD22 1 1
7 13918 1 1 60 LEU HD23 H -44.685 -203.401 119.990 1.00 . A A . 60 LEU HD23 1 1
7 13919 1 1 60 LEU HG H -45.005 -201.203 117.954 1.00 . A A . 60 LEU HG 1 1
7 13920 1 1 60 LEU N N -47.599 -200.590 117.529 1.00 . A A . 60 LEU N 1 1
7 13921 1 1 60 LEU O O -46.824 -198.173 119.990 1.00 . A A . 60 LEU O 1 1
7 13922 1 1 61 ASP C C -46.443 -196.132 117.728 1.00 . A A . 61 ASP C 1 1
7 13923 1 1 61 ASP CA C -45.328 -197.151 117.913 1.00 . A A . 61 ASP CA 1 1
7 13924 1 1 61 ASP CB C -44.306 -196.995 116.788 1.00 . A A . 61 ASP CB 1 1
7 13925 1 1 61 ASP CG C -43.883 -195.545 116.614 1.00 . A A . 61 ASP CG 1 1
7 13926 1 1 61 ASP H H -45.702 -199.132 117.242 1.00 . A A . 61 ASP H 1 1
7 13927 1 1 61 ASP HA H -44.841 -196.958 118.858 1.00 . A A . 61 ASP HA 1 1
7 13928 1 1 61 ASP HB2 H -43.430 -197.585 117.018 1.00 . A A . 61 ASP HB2 1 1
7 13929 1 1 61 ASP HB3 H -44.739 -197.341 115.861 1.00 . A A . 61 ASP HB3 1 1
7 13930 1 1 61 ASP N N -45.884 -198.500 117.972 1.00 . A A . 61 ASP N 1 1
7 13931 1 1 61 ASP O O -46.395 -195.039 118.293 1.00 . A A . 61 ASP O 1 1
7 13932 1 1 61 ASP OD1 O -43.175 -195.011 117.497 1.00 . A A . 61 ASP OD1 1 1
7 13933 1 1 61 ASP OD2 O -44.289 -194.917 115.616 1.00 . A A . 61 ASP OD2 1 1
7 13934 1 1 62 GLU C C -49.252 -195.320 118.074 1.00 . A A . 62 GLU C 1 1
7 13935 1 1 62 GLU CA C -48.606 -195.643 116.730 1.00 . A A . 62 GLU CA 1 1
7 13936 1 1 62 GLU CB C -49.620 -196.328 115.818 1.00 . A A . 62 GLU CB 1 1
7 13937 1 1 62 GLU CD C -51.975 -196.177 114.922 1.00 . A A . 62 GLU CD 1 1
7 13938 1 1 62 GLU CG C -50.750 -195.416 115.379 1.00 . A A . 62 GLU CG 1 1
7 13939 1 1 62 GLU H H -47.386 -197.348 116.450 1.00 . A A . 62 GLU H 1 1
7 13940 1 1 62 GLU HA H -48.275 -194.723 116.269 1.00 . A A . 62 GLU HA 1 1
7 13941 1 1 62 GLU HB2 H -49.109 -196.684 114.936 1.00 . A A . 62 GLU HB2 1 1
7 13942 1 1 62 GLU HB3 H -50.047 -197.170 116.342 1.00 . A A . 62 GLU HB3 1 1
7 13943 1 1 62 GLU HG2 H -51.029 -194.784 116.208 1.00 . A A . 62 GLU HG2 1 1
7 13944 1 1 62 GLU HG3 H -50.401 -194.801 114.561 1.00 . A A . 62 GLU HG3 1 1
7 13945 1 1 62 GLU N N -47.441 -196.492 116.931 1.00 . A A . 62 GLU N 1 1
7 13946 1 1 62 GLU O O -49.550 -194.164 118.370 1.00 . A A . 62 GLU O 1 1
7 13947 1 1 62 GLU OE1 O -51.912 -197.420 114.824 1.00 . A A . 62 GLU OE1 1 1
7 13948 1 1 62 GLU OE2 O -53.028 -195.539 114.717 1.00 . A A . 62 GLU OE2 1 1
7 13949 1 1 63 LEU C C -49.023 -195.359 121.106 1.00 . A A . 63 LEU C 1 1
7 13950 1 1 63 LEU CA C -49.975 -196.167 120.238 1.00 . A A . 63 LEU CA 1 1
7 13951 1 1 63 LEU CB C -50.276 -197.508 120.910 1.00 . A A . 63 LEU CB 1 1
7 13952 1 1 63 LEU CD1 C -51.736 -198.563 119.157 1.00 . A A . 63 LEU CD1 1 1
7 13953 1 1 63 LEU CD2 C -51.956 -199.244 121.551 1.00 . A A . 63 LEU CD2 1 1
7 13954 1 1 63 LEU CG C -51.652 -198.100 120.601 1.00 . A A . 63 LEU CG 1 1
7 13955 1 1 63 LEU H H -49.208 -197.253 118.586 1.00 . A A . 63 LEU H 1 1
7 13956 1 1 63 LEU HA H -50.898 -195.614 120.143 1.00 . A A . 63 LEU HA 1 1
7 13957 1 1 63 LEU HB2 H -49.523 -198.217 120.598 1.00 . A A . 63 LEU HB2 1 1
7 13958 1 1 63 LEU HB3 H -50.199 -197.375 121.978 1.00 . A A . 63 LEU HB3 1 1
7 13959 1 1 63 LEU HD11 H -50.964 -199.293 118.967 1.00 . A A . 63 LEU HD11 1 1
7 13960 1 1 63 LEU HD12 H -52.703 -199.007 118.979 1.00 . A A . 63 LEU HD12 1 1
7 13961 1 1 63 LEU HD13 H -51.601 -197.716 118.500 1.00 . A A . 63 LEU HD13 1 1
7 13962 1 1 63 LEU HD21 H -52.920 -199.666 121.309 1.00 . A A . 63 LEU HD21 1 1
7 13963 1 1 63 LEU HD22 H -51.195 -200.003 121.454 1.00 . A A . 63 LEU HD22 1 1
7 13964 1 1 63 LEU HD23 H -51.969 -198.875 122.566 1.00 . A A . 63 LEU HD23 1 1
7 13965 1 1 63 LEU HG H -52.403 -197.338 120.748 1.00 . A A . 63 LEU HG 1 1
7 13966 1 1 63 LEU N N -49.435 -196.348 118.896 1.00 . A A . 63 LEU N 1 1
7 13967 1 1 63 LEU O O -49.454 -194.642 122.003 1.00 . A A . 63 LEU O 1 1
7 13968 1 1 64 ALA C C -47.035 -193.225 121.485 1.00 . A A . 64 ALA C 1 1
7 13969 1 1 64 ALA CA C -46.732 -194.715 121.573 1.00 . A A . 64 ALA CA 1 1
7 13970 1 1 64 ALA CB C -45.329 -195.007 121.063 1.00 . A A . 64 ALA CB 1 1
7 13971 1 1 64 ALA H H -47.436 -196.112 120.148 1.00 . A A . 64 ALA H 1 1
7 13972 1 1 64 ALA HA H -46.780 -195.017 122.610 1.00 . A A . 64 ALA HA 1 1
7 13973 1 1 64 ALA HB1 H -45.160 -196.072 121.061 1.00 . A A . 64 ALA HB1 1 1
7 13974 1 1 64 ALA HB2 H -45.226 -194.625 120.057 1.00 . A A . 64 ALA HB2 1 1
7 13975 1 1 64 ALA HB3 H -44.604 -194.528 121.704 1.00 . A A . 64 ALA HB3 1 1
7 13976 1 1 64 ALA N N -47.727 -195.484 120.844 1.00 . A A . 64 ALA N 1 1
7 13977 1 1 64 ALA O O -47.129 -192.552 122.506 1.00 . A A . 64 ALA O 1 1
7 13978 1 1 65 LYS C C -48.994 -191.019 120.352 1.00 . A A . 65 LYS C 1 1
7 13979 1 1 65 LYS CA C -47.509 -191.294 120.088 1.00 . A A . 65 LYS CA 1 1
7 13980 1 1 65 LYS CB C -47.070 -190.745 118.721 1.00 . A A . 65 LYS CB 1 1
7 13981 1 1 65 LYS CD C -47.244 -192.524 116.930 1.00 . A A . 65 LYS CD 1 1
7 13982 1 1 65 LYS CE C -45.779 -192.345 116.548 1.00 . A A . 65 LYS CE 1 1
7 13983 1 1 65 LYS CG C -47.852 -191.263 117.528 1.00 . A A . 65 LYS CG 1 1
7 13984 1 1 65 LYS H H -47.099 -193.289 119.480 1.00 . A A . 65 LYS H 1 1
7 13985 1 1 65 LYS HA H -46.950 -190.765 120.849 1.00 . A A . 65 LYS HA 1 1
7 13986 1 1 65 LYS HB2 H -47.167 -189.671 118.737 1.00 . A A . 65 LYS HB2 1 1
7 13987 1 1 65 LYS HB3 H -46.029 -190.994 118.572 1.00 . A A . 65 LYS HB3 1 1
7 13988 1 1 65 LYS HD2 H -47.317 -193.320 117.656 1.00 . A A . 65 LYS HD2 1 1
7 13989 1 1 65 LYS HD3 H -47.805 -192.793 116.047 1.00 . A A . 65 LYS HD3 1 1
7 13990 1 1 65 LYS HE2 H -45.588 -192.900 115.642 1.00 . A A . 65 LYS HE2 1 1
7 13991 1 1 65 LYS HE3 H -45.593 -191.296 116.372 1.00 . A A . 65 LYS HE3 1 1
7 13992 1 1 65 LYS HG2 H -48.857 -191.484 117.848 1.00 . A A . 65 LYS HG2 1 1
7 13993 1 1 65 LYS HG3 H -47.876 -190.494 116.771 1.00 . A A . 65 LYS HG3 1 1
7 13994 1 1 65 LYS HZ1 H -45.147 -193.779 117.929 1.00 . A A . 65 LYS HZ1 1 1
7 13995 1 1 65 LYS HZ2 H -43.885 -192.896 117.241 1.00 . A A . 65 LYS HZ2 1 1
7 13996 1 1 65 LYS HZ3 H -44.862 -192.184 118.429 1.00 . A A . 65 LYS HZ3 1 1
7 13997 1 1 65 LYS N N -47.188 -192.708 120.264 1.00 . A A . 65 LYS N 1 1
7 13998 1 1 65 LYS NZ N -44.856 -192.828 117.613 1.00 . A A . 65 LYS NZ 1 1
7 13999 1 1 65 LYS O O -49.368 -189.894 120.671 1.00 . A A . 65 LYS O 1 1
7 14000 1 1 66 GLU C C -51.310 -191.555 122.078 1.00 . A A . 66 GLU C 1 1
7 14001 1 1 66 GLU CA C -51.241 -191.935 120.598 1.00 . A A . 66 GLU CA 1 1
7 14002 1 1 66 GLU CB C -51.953 -193.274 120.364 1.00 . A A . 66 GLU CB 1 1
7 14003 1 1 66 GLU CD C -54.175 -194.485 120.115 1.00 . A A . 66 GLU CD 1 1
7 14004 1 1 66 GLU CG C -53.461 -193.150 120.287 1.00 . A A . 66 GLU CG 1 1
7 14005 1 1 66 GLU H H -49.537 -192.862 119.763 1.00 . A A . 66 GLU H 1 1
7 14006 1 1 66 GLU HA H -51.715 -191.165 120.008 1.00 . A A . 66 GLU HA 1 1
7 14007 1 1 66 GLU HB2 H -51.600 -193.700 119.436 1.00 . A A . 66 GLU HB2 1 1
7 14008 1 1 66 GLU HB3 H -51.708 -193.946 121.175 1.00 . A A . 66 GLU HB3 1 1
7 14009 1 1 66 GLU HG2 H -53.816 -192.683 121.194 1.00 . A A . 66 GLU HG2 1 1
7 14010 1 1 66 GLU HG3 H -53.691 -192.519 119.446 1.00 . A A . 66 GLU HG3 1 1
7 14011 1 1 66 GLU N N -49.844 -192.036 120.189 1.00 . A A . 66 GLU N 1 1
7 14012 1 1 66 GLU O O -52.207 -190.836 122.520 1.00 . A A . 66 GLU O 1 1
7 14013 1 1 66 GLU OE1 O -54.155 -195.045 118.995 1.00 . A A . 66 GLU OE1 1 1
7 14014 1 1 66 GLU OE2 O -54.777 -194.975 121.100 1.00 . A A . 66 GLU OE2 1 1
7 14015 1 1 67 TYR C C -48.940 -190.899 124.461 1.00 . A A . 67 TYR C 1 1
7 14016 1 1 67 TYR CA C -50.189 -191.750 124.237 1.00 . A A . 67 TYR CA 1 1
7 14017 1 1 67 TYR CB C -50.077 -193.049 125.031 1.00 . A A . 67 TYR CB 1 1
7 14018 1 1 67 TYR CD1 C -51.748 -194.591 123.931 1.00 . A A . 67 TYR CD1 1 1
7 14019 1 1 67 TYR CD2 C -52.120 -193.958 126.196 1.00 . A A . 67 TYR CD2 1 1
7 14020 1 1 67 TYR CE1 C -52.895 -195.355 123.948 1.00 . A A . 67 TYR CE1 1 1
7 14021 1 1 67 TYR CE2 C -53.268 -194.723 126.223 1.00 . A A . 67 TYR CE2 1 1
7 14022 1 1 67 TYR CG C -51.340 -193.879 125.052 1.00 . A A . 67 TYR CG 1 1
7 14023 1 1 67 TYR CZ C -53.649 -195.418 125.097 1.00 . A A . 67 TYR CZ 1 1
7 14024 1 1 67 TYR H H -49.695 -192.669 122.419 1.00 . A A . 67 TYR H 1 1
7 14025 1 1 67 TYR HA H -51.059 -191.202 124.563 1.00 . A A . 67 TYR HA 1 1
7 14026 1 1 67 TYR HB2 H -49.295 -193.655 124.598 1.00 . A A . 67 TYR HB2 1 1
7 14027 1 1 67 TYR HB3 H -49.814 -192.813 126.045 1.00 . A A . 67 TYR HB3 1 1
7 14028 1 1 67 TYR HD1 H -51.152 -194.539 123.031 1.00 . A A . 67 TYR HD1 1 1
7 14029 1 1 67 TYR HD2 H -51.818 -193.410 127.077 1.00 . A A . 67 TYR HD2 1 1
7 14030 1 1 67 TYR HE1 H -53.195 -195.900 123.066 1.00 . A A . 67 TYR HE1 1 1
7 14031 1 1 67 TYR HE2 H -53.864 -194.772 127.122 1.00 . A A . 67 TYR HE2 1 1
7 14032 1 1 67 TYR HH H -55.359 -195.892 125.868 1.00 . A A . 67 TYR HH 1 1
7 14033 1 1 67 TYR N N -50.337 -192.053 122.829 1.00 . A A . 67 TYR N 1 1
7 14034 1 1 67 TYR O O -48.329 -190.943 125.534 1.00 . A A . 67 TYR O 1 1
7 14035 1 1 67 TYR OH O -54.792 -196.178 125.119 1.00 . A A . 67 TYR OH 1 1
7 14036 1 1 68 ASP C C -47.363 -188.407 124.687 1.00 . A A . 68 ASP C 1 1
7 14037 1 1 68 ASP CA C -47.326 -189.344 123.487 1.00 . A A . 68 ASP CA 1 1
7 14038 1 1 68 ASP CB C -47.150 -188.528 122.201 1.00 . A A . 68 ASP CB 1 1
7 14039 1 1 68 ASP CG C -45.692 -188.280 121.857 1.00 . A A . 68 ASP CG 1 1
7 14040 1 1 68 ASP H H -49.099 -190.131 122.616 1.00 . A A . 68 ASP H 1 1
7 14041 1 1 68 ASP HA H -46.487 -190.016 123.596 1.00 . A A . 68 ASP HA 1 1
7 14042 1 1 68 ASP HB2 H -47.607 -189.061 121.380 1.00 . A A . 68 ASP HB2 1 1
7 14043 1 1 68 ASP HB3 H -47.639 -187.573 122.319 1.00 . A A . 68 ASP HB3 1 1
7 14044 1 1 68 ASP N N -48.547 -190.150 123.433 1.00 . A A . 68 ASP N 1 1
7 14045 1 1 68 ASP O O -48.372 -187.749 124.944 1.00 . A A . 68 ASP O 1 1
7 14046 1 1 68 ASP OD1 O -44.991 -187.600 122.629 1.00 . A A . 68 ASP OD1 1 1
7 14047 1 1 68 ASP OD2 O -45.234 -188.776 120.802 1.00 . A A . 68 ASP OD2 1 1
7 14048 1 1 69 GLY C C -46.331 -188.312 127.904 1.00 . A A . 69 GLY C 1 1
7 14049 1 1 69 GLY CA C -46.216 -187.530 126.607 1.00 . A A . 69 GLY CA 1 1
7 14050 1 1 69 GLY H H -45.494 -188.900 125.171 1.00 . A A . 69 GLY H 1 1
7 14051 1 1 69 GLY HA2 H -45.277 -186.995 126.606 1.00 . A A . 69 GLY HA2 1 1
7 14052 1 1 69 GLY HA3 H -47.024 -186.814 126.560 1.00 . A A . 69 GLY HA3 1 1
7 14053 1 1 69 GLY N N -46.274 -188.372 125.434 1.00 . A A . 69 GLY N 1 1
7 14054 1 1 69 GLY O O -45.913 -187.832 128.957 1.00 . A A . 69 GLY O 1 1
7 14055 1 1 70 GLN C C -46.389 -191.659 129.038 1.00 . A A . 70 GLN C 1 1
7 14056 1 1 70 GLN CA C -47.090 -190.296 129.065 1.00 . A A . 70 GLN CA 1 1
7 14057 1 1 70 GLN CB C -48.588 -190.457 129.355 1.00 . A A . 70 GLN CB 1 1
7 14058 1 1 70 GLN CD C -50.849 -191.164 128.493 1.00 . A A . 70 GLN CD 1 1
7 14059 1 1 70 GLN CG C -49.352 -191.215 128.285 1.00 . A A . 70 GLN CG 1 1
7 14060 1 1 70 GLN H H -47.171 -189.885 126.977 1.00 . A A . 70 GLN H 1 1
7 14061 1 1 70 GLN HA H -46.657 -189.722 129.872 1.00 . A A . 70 GLN HA 1 1
7 14062 1 1 70 GLN HB2 H -48.706 -190.988 130.288 1.00 . A A . 70 GLN HB2 1 1
7 14063 1 1 70 GLN HB3 H -49.029 -189.476 129.453 1.00 . A A . 70 GLN HB3 1 1
7 14064 1 1 70 GLN HE21 H -50.976 -189.533 127.369 1.00 . A A . 70 GLN HE21 1 1
7 14065 1 1 70 GLN HE22 H -52.465 -190.119 128.020 1.00 . A A . 70 GLN HE22 1 1
7 14066 1 1 70 GLN HG2 H -49.122 -190.783 127.322 1.00 . A A . 70 GLN HG2 1 1
7 14067 1 1 70 GLN HG3 H -49.034 -192.247 128.299 1.00 . A A . 70 GLN HG3 1 1
7 14068 1 1 70 GLN N N -46.883 -189.522 127.844 1.00 . A A . 70 GLN N 1 1
7 14069 1 1 70 GLN NE2 N -51.495 -190.171 127.901 1.00 . A A . 70 GLN NE2 1 1
7 14070 1 1 70 GLN O O -45.895 -192.112 130.065 1.00 . A A . 70 GLN O 1 1
7 14071 1 1 70 GLN OE1 O -51.421 -192.010 129.172 1.00 . A A . 70 GLN OE1 1 1
7 14072 1 1 71 ILE C C -44.400 -193.608 127.011 1.00 . A A . 71 ILE C 1 1
7 14073 1 1 71 ILE CA C -45.697 -193.638 127.816 1.00 . A A . 71 ILE CA 1 1
7 14074 1 1 71 ILE CB C -46.627 -194.720 127.222 1.00 . A A . 71 ILE CB 1 1
7 14075 1 1 71 ILE CD1 C -47.665 -195.544 125.048 1.00 . A A . 71 ILE CD1 1 1
7 14076 1 1 71 ILE CG1 C -46.997 -194.394 125.774 1.00 . A A . 71 ILE CG1 1 1
7 14077 1 1 71 ILE CG2 C -47.879 -194.870 128.076 1.00 . A A . 71 ILE CG2 1 1
7 14078 1 1 71 ILE H H -46.723 -191.923 127.072 1.00 . A A . 71 ILE H 1 1
7 14079 1 1 71 ILE HA H -45.458 -193.928 128.829 1.00 . A A . 71 ILE HA 1 1
7 14080 1 1 71 ILE HB H -46.098 -195.663 127.244 1.00 . A A . 71 ILE HB 1 1
7 14081 1 1 71 ILE HD11 H -47.898 -195.243 124.037 1.00 . A A . 71 ILE HD11 1 1
7 14082 1 1 71 ILE HD12 H -46.996 -196.391 125.025 1.00 . A A . 71 ILE HD12 1 1
7 14083 1 1 71 ILE HD13 H -48.574 -195.815 125.562 1.00 . A A . 71 ILE HD13 1 1
7 14084 1 1 71 ILE HG12 H -47.679 -193.556 125.764 1.00 . A A . 71 ILE HG12 1 1
7 14085 1 1 71 ILE HG13 H -46.104 -194.130 125.230 1.00 . A A . 71 ILE HG13 1 1
7 14086 1 1 71 ILE HG21 H -48.520 -195.626 127.647 1.00 . A A . 71 ILE HG21 1 1
7 14087 1 1 71 ILE HG22 H -47.600 -195.162 129.077 1.00 . A A . 71 ILE HG22 1 1
7 14088 1 1 71 ILE HG23 H -48.406 -193.928 128.109 1.00 . A A . 71 ILE HG23 1 1
7 14089 1 1 71 ILE N N -46.333 -192.318 127.882 1.00 . A A . 71 ILE N 1 1
7 14090 1 1 71 ILE O O -44.252 -192.830 126.066 1.00 . A A . 71 ILE O 1 1
7 14091 1 1 72 VAL C C -42.002 -196.003 126.213 1.00 . A A . 72 VAL C 1 1
7 14092 1 1 72 VAL CA C -42.184 -194.572 126.705 1.00 . A A . 72 VAL CA 1 1
7 14093 1 1 72 VAL CB C -41.000 -194.196 127.627 1.00 . A A . 72 VAL CB 1 1
7 14094 1 1 72 VAL CG1 C -39.678 -194.298 126.882 1.00 . A A . 72 VAL CG1 1 1
7 14095 1 1 72 VAL CG2 C -41.182 -192.799 128.202 1.00 . A A . 72 VAL CG2 1 1
7 14096 1 1 72 VAL H H -43.626 -195.028 128.186 1.00 . A A . 72 VAL H 1 1
7 14097 1 1 72 VAL HA H -42.194 -193.901 125.858 1.00 . A A . 72 VAL HA 1 1
7 14098 1 1 72 VAL HB H -40.976 -194.897 128.447 1.00 . A A . 72 VAL HB 1 1
7 14099 1 1 72 VAL HG11 H -38.870 -194.032 127.547 1.00 . A A . 72 VAL HG11 1 1
7 14100 1 1 72 VAL HG12 H -39.539 -195.310 126.531 1.00 . A A . 72 VAL HG12 1 1
7 14101 1 1 72 VAL HG13 H -39.687 -193.622 126.039 1.00 . A A . 72 VAL HG13 1 1
7 14102 1 1 72 VAL HG21 H -41.245 -192.083 127.396 1.00 . A A . 72 VAL HG21 1 1
7 14103 1 1 72 VAL HG22 H -42.090 -192.766 128.785 1.00 . A A . 72 VAL HG22 1 1
7 14104 1 1 72 VAL HG23 H -40.339 -192.557 128.833 1.00 . A A . 72 VAL HG23 1 1
7 14105 1 1 72 VAL N N -43.459 -194.453 127.402 1.00 . A A . 72 VAL N 1 1
7 14106 1 1 72 VAL O O -42.002 -196.940 127.012 1.00 . A A . 72 VAL O 1 1
7 14107 1 1 73 ILE C C -40.366 -197.732 123.725 1.00 . A A . 73 ILE C 1 1
7 14108 1 1 73 ILE CA C -41.732 -197.525 124.366 1.00 . A A . 73 ILE CA 1 1
7 14109 1 1 73 ILE CB C -42.844 -197.840 123.339 1.00 . A A . 73 ILE CB 1 1
7 14110 1 1 73 ILE CD1 C -45.377 -198.023 123.075 1.00 . A A . 73 ILE CD1 1 1
7 14111 1 1 73 ILE CG1 C -44.223 -197.610 123.965 1.00 . A A . 73 ILE CG1 1 1
7 14112 1 1 73 ILE CG2 C -42.719 -199.275 122.842 1.00 . A A . 73 ILE CG2 1 1
7 14113 1 1 73 ILE H H -41.827 -195.415 124.295 1.00 . A A . 73 ILE H 1 1
7 14114 1 1 73 ILE HA H -41.832 -198.219 125.189 1.00 . A A . 73 ILE HA 1 1
7 14115 1 1 73 ILE HB H -42.723 -197.179 122.494 1.00 . A A . 73 ILE HB 1 1
7 14116 1 1 73 ILE HD11 H -46.312 -197.792 123.565 1.00 . A A . 73 ILE HD11 1 1
7 14117 1 1 73 ILE HD12 H -45.320 -197.490 122.139 1.00 . A A . 73 ILE HD12 1 1
7 14118 1 1 73 ILE HD13 H -45.323 -199.086 122.887 1.00 . A A . 73 ILE HD13 1 1
7 14119 1 1 73 ILE HG12 H -44.295 -198.177 124.881 1.00 . A A . 73 ILE HG12 1 1
7 14120 1 1 73 ILE HG13 H -44.338 -196.559 124.188 1.00 . A A . 73 ILE HG13 1 1
7 14121 1 1 73 ILE HG21 H -41.754 -199.412 122.378 1.00 . A A . 73 ILE HG21 1 1
7 14122 1 1 73 ILE HG22 H -42.819 -199.954 123.676 1.00 . A A . 73 ILE HG22 1 1
7 14123 1 1 73 ILE HG23 H -43.498 -199.474 122.120 1.00 . A A . 73 ILE HG23 1 1
7 14124 1 1 73 ILE N N -41.859 -196.187 124.907 1.00 . A A . 73 ILE N 1 1
7 14125 1 1 73 ILE O O -39.856 -196.877 123.007 1.00 . A A . 73 ILE O 1 1
7 14126 1 1 74 TYR C C -38.767 -200.617 122.717 1.00 . A A . 74 TYR C 1 1
7 14127 1 1 74 TYR CA C -38.540 -199.283 123.393 1.00 . A A . 74 TYR CA 1 1
7 14128 1 1 74 TYR CB C -37.410 -199.428 124.412 1.00 . A A . 74 TYR CB 1 1
7 14129 1 1 74 TYR CD1 C -36.622 -197.034 124.465 1.00 . A A . 74 TYR CD1 1 1
7 14130 1 1 74 TYR CD2 C -37.175 -198.092 126.527 1.00 . A A . 74 TYR CD2 1 1
7 14131 1 1 74 TYR CE1 C -36.296 -195.876 125.142 1.00 . A A . 74 TYR CE1 1 1
7 14132 1 1 74 TYR CE2 C -36.847 -196.942 127.212 1.00 . A A . 74 TYR CE2 1 1
7 14133 1 1 74 TYR CG C -37.067 -198.158 125.147 1.00 . A A . 74 TYR CG 1 1
7 14134 1 1 74 TYR CZ C -36.409 -195.835 126.514 1.00 . A A . 74 TYR CZ 1 1
7 14135 1 1 74 TYR H H -40.182 -199.458 124.691 1.00 . A A . 74 TYR H 1 1
7 14136 1 1 74 TYR HA H -38.268 -198.547 122.652 1.00 . A A . 74 TYR HA 1 1
7 14137 1 1 74 TYR HB2 H -37.696 -200.165 125.147 1.00 . A A . 74 TYR HB2 1 1
7 14138 1 1 74 TYR HB3 H -36.520 -199.766 123.901 1.00 . A A . 74 TYR HB3 1 1
7 14139 1 1 74 TYR HD1 H -36.537 -197.071 123.389 1.00 . A A . 74 TYR HD1 1 1
7 14140 1 1 74 TYR HD2 H -37.521 -198.960 127.069 1.00 . A A . 74 TYR HD2 1 1
7 14141 1 1 74 TYR HE1 H -35.952 -195.011 124.596 1.00 . A A . 74 TYR HE1 1 1
7 14142 1 1 74 TYR HE2 H -36.936 -196.914 128.289 1.00 . A A . 74 TYR HE2 1 1
7 14143 1 1 74 TYR HH H -36.444 -193.910 126.759 1.00 . A A . 74 TYR HH 1 1
7 14144 1 1 74 TYR N N -39.769 -198.866 124.025 1.00 . A A . 74 TYR N 1 1
7 14145 1 1 74 TYR O O -39.825 -201.228 122.866 1.00 . A A . 74 TYR O 1 1
7 14146 1 1 74 TYR OH O -36.062 -194.691 127.197 1.00 . A A . 74 TYR OH 1 1
7 14147 1 1 75 LYS C C -36.435 -202.900 121.209 1.00 . A A . 75 LYS C 1 1
7 14148 1 1 75 LYS CA C -37.846 -202.376 121.375 1.00 . A A . 75 LYS CA 1 1
7 14149 1 1 75 LYS CB C -38.611 -202.317 120.045 1.00 . A A . 75 LYS CB 1 1
7 14150 1 1 75 LYS CD C -38.869 -200.987 117.916 1.00 . A A . 75 LYS CD 1 1
7 14151 1 1 75 LYS CE C -40.090 -201.862 117.677 1.00 . A A . 75 LYS CE 1 1
7 14152 1 1 75 LYS CG C -37.894 -201.598 118.919 1.00 . A A . 75 LYS CG 1 1
7 14153 1 1 75 LYS H H -36.981 -200.513 121.840 1.00 . A A . 75 LYS H 1 1
7 14154 1 1 75 LYS HA H -38.376 -203.027 122.057 1.00 . A A . 75 LYS HA 1 1
7 14155 1 1 75 LYS HB2 H -38.808 -203.327 119.719 1.00 . A A . 75 LYS HB2 1 1
7 14156 1 1 75 LYS HB3 H -39.555 -201.819 120.216 1.00 . A A . 75 LYS HB3 1 1
7 14157 1 1 75 LYS HD2 H -39.197 -200.029 118.287 1.00 . A A . 75 LYS HD2 1 1
7 14158 1 1 75 LYS HD3 H -38.356 -200.850 116.981 1.00 . A A . 75 LYS HD3 1 1
7 14159 1 1 75 LYS HE2 H -40.599 -202.008 118.616 1.00 . A A . 75 LYS HE2 1 1
7 14160 1 1 75 LYS HE3 H -40.746 -201.351 116.987 1.00 . A A . 75 LYS HE3 1 1
7 14161 1 1 75 LYS HG2 H -37.289 -200.809 119.340 1.00 . A A . 75 LYS HG2 1 1
7 14162 1 1 75 LYS HG3 H -37.258 -202.304 118.404 1.00 . A A . 75 LYS HG3 1 1
7 14163 1 1 75 LYS HZ1 H -39.589 -203.119 116.088 1.00 . A A . 75 LYS HZ1 1 1
7 14164 1 1 75 LYS HZ2 H -38.862 -203.539 117.554 1.00 . A A . 75 LYS HZ2 1 1
7 14165 1 1 75 LYS HZ3 H -40.501 -203.878 117.308 1.00 . A A . 75 LYS HZ3 1 1
7 14166 1 1 75 LYS N N -37.784 -201.071 121.980 1.00 . A A . 75 LYS N 1 1
7 14167 1 1 75 LYS NZ N -39.733 -203.186 117.113 1.00 . A A . 75 LYS NZ 1 1
7 14168 1 1 75 LYS O O -35.483 -202.122 121.184 1.00 . A A . 75 LYS O 1 1
7 14169 1 1 76 VAL C C -34.892 -205.845 120.012 1.00 . A A . 76 VAL C 1 1
7 14170 1 1 76 VAL CA C -34.971 -204.794 121.109 1.00 . A A . 76 VAL CA 1 1
7 14171 1 1 76 VAL CB C -34.620 -205.400 122.492 1.00 . A A . 76 VAL CB 1 1
7 14172 1 1 76 VAL CG1 C -34.794 -206.911 122.521 1.00 . A A . 76 VAL CG1 1 1
7 14173 1 1 76 VAL CG2 C -33.215 -205.002 122.907 1.00 . A A . 76 VAL CG2 1 1
7 14174 1 1 76 VAL H H -37.083 -204.781 121.084 1.00 . A A . 76 VAL H 1 1
7 14175 1 1 76 VAL HA H -34.259 -204.011 120.892 1.00 . A A . 76 VAL HA 1 1
7 14176 1 1 76 VAL HB H -35.303 -204.979 123.215 1.00 . A A . 76 VAL HB 1 1
7 14177 1 1 76 VAL HG11 H -34.156 -207.362 121.776 1.00 . A A . 76 VAL HG11 1 1
7 14178 1 1 76 VAL HG12 H -34.528 -207.286 123.497 1.00 . A A . 76 VAL HG12 1 1
7 14179 1 1 76 VAL HG13 H -35.824 -207.158 122.309 1.00 . A A . 76 VAL HG13 1 1
7 14180 1 1 76 VAL HG21 H -32.507 -205.368 122.178 1.00 . A A . 76 VAL HG21 1 1
7 14181 1 1 76 VAL HG22 H -33.148 -203.925 122.962 1.00 . A A . 76 VAL HG22 1 1
7 14182 1 1 76 VAL HG23 H -32.990 -205.427 123.872 1.00 . A A . 76 VAL HG23 1 1
7 14183 1 1 76 VAL N N -36.287 -204.201 121.134 1.00 . A A . 76 VAL N 1 1
7 14184 1 1 76 VAL O O -35.890 -206.500 119.693 1.00 . A A . 76 VAL O 1 1
7 14185 1 1 77 ASP C C -33.151 -208.278 118.934 1.00 . A A . 77 ASP C 1 1
7 14186 1 1 77 ASP CA C -33.534 -206.937 118.341 1.00 . A A . 77 ASP CA 1 1
7 14187 1 1 77 ASP CB C -32.457 -206.452 117.358 1.00 . A A . 77 ASP CB 1 1
7 14188 1 1 77 ASP CG C -32.666 -205.018 116.894 1.00 . A A . 77 ASP CG 1 1
7 14189 1 1 77 ASP H H -32.940 -205.506 119.779 1.00 . A A . 77 ASP H 1 1
7 14190 1 1 77 ASP HA H -34.479 -207.036 117.822 1.00 . A A . 77 ASP HA 1 1
7 14191 1 1 77 ASP HB2 H -31.492 -206.514 117.839 1.00 . A A . 77 ASP HB2 1 1
7 14192 1 1 77 ASP HB3 H -32.460 -207.095 116.489 1.00 . A A . 77 ASP HB3 1 1
7 14193 1 1 77 ASP N N -33.716 -206.000 119.433 1.00 . A A . 77 ASP N 1 1
7 14194 1 1 77 ASP O O -31.972 -208.595 119.070 1.00 . A A . 77 ASP O 1 1
7 14195 1 1 77 ASP OD1 O -33.638 -204.748 116.166 1.00 . A A . 77 ASP OD1 1 1
7 14196 1 1 77 ASP OD2 O -31.842 -204.147 117.256 1.00 . A A . 77 ASP OD2 1 1
7 14197 1 1 78 THR C C -33.068 -211.266 119.494 1.00 . A A . 78 THR C 1 1
7 14198 1 1 78 THR CA C -33.966 -210.223 120.150 1.00 . A A . 78 THR CA 1 1
7 14199 1 1 78 THR CB C -35.321 -210.836 120.510 1.00 . A A . 78 THR CB 1 1
7 14200 1 1 78 THR CG2 C -35.225 -211.640 121.795 1.00 . A A . 78 THR CG2 1 1
7 14201 1 1 78 THR H H -35.069 -208.840 118.987 1.00 . A A . 78 THR H 1 1
7 14202 1 1 78 THR HA H -33.498 -209.891 121.065 1.00 . A A . 78 THR HA 1 1
7 14203 1 1 78 THR HB H -35.644 -211.486 119.709 1.00 . A A . 78 THR HB 1 1
7 14204 1 1 78 THR HG1 H -35.817 -208.993 121.009 1.00 . A A . 78 THR HG1 1 1
7 14205 1 1 78 THR HG21 H -34.503 -212.433 121.670 1.00 . A A . 78 THR HG21 1 1
7 14206 1 1 78 THR HG22 H -34.913 -210.994 122.601 1.00 . A A . 78 THR HG22 1 1
7 14207 1 1 78 THR HG23 H -36.190 -212.066 122.027 1.00 . A A . 78 THR HG23 1 1
7 14208 1 1 78 THR N N -34.160 -209.054 119.304 1.00 . A A . 78 THR N 1 1
7 14209 1 1 78 THR O O -32.382 -212.020 120.177 1.00 . A A . 78 THR O 1 1
7 14210 1 1 78 THR OG1 O -36.269 -209.778 120.683 1.00 . A A . 78 THR OG1 1 1
7 14211 1 1 79 GLU C C -30.699 -211.913 117.804 1.00 . A A . 79 GLU C 1 1
7 14212 1 1 79 GLU CA C -32.161 -212.129 117.399 1.00 . A A . 79 GLU CA 1 1
7 14213 1 1 79 GLU CB C -32.328 -211.845 115.909 1.00 . A A . 79 GLU CB 1 1
7 14214 1 1 79 GLU CD C -34.207 -213.488 115.523 1.00 . A A . 79 GLU CD 1 1
7 14215 1 1 79 GLU CG C -33.747 -212.048 115.412 1.00 . A A . 79 GLU CG 1 1
7 14216 1 1 79 GLU H H -33.712 -210.722 117.699 1.00 . A A . 79 GLU H 1 1
7 14217 1 1 79 GLU HA H -32.429 -213.156 117.593 1.00 . A A . 79 GLU HA 1 1
7 14218 1 1 79 GLU HB2 H -32.044 -210.822 115.714 1.00 . A A . 79 GLU HB2 1 1
7 14219 1 1 79 GLU HB3 H -31.677 -212.503 115.353 1.00 . A A . 79 GLU HB3 1 1
7 14220 1 1 79 GLU HG2 H -34.411 -211.428 115.998 1.00 . A A . 79 GLU HG2 1 1
7 14221 1 1 79 GLU HG3 H -33.798 -211.748 114.376 1.00 . A A . 79 GLU HG3 1 1
7 14222 1 1 79 GLU N N -33.063 -211.275 118.172 1.00 . A A . 79 GLU N 1 1
7 14223 1 1 79 GLU O O -29.888 -212.835 117.734 1.00 . A A . 79 GLU O 1 1
7 14224 1 1 79 GLU OE1 O -34.609 -213.906 116.627 1.00 . A A . 79 GLU OE1 1 1
7 14225 1 1 79 GLU OE2 O -34.177 -214.195 114.494 1.00 . A A . 79 GLU OE2 1 1
7 14226 1 1 80 LYS C C -29.017 -210.307 120.223 1.00 . A A . 80 LYS C 1 1
7 14227 1 1 80 LYS CA C -29.013 -210.416 118.699 1.00 . A A . 80 LYS CA 1 1
7 14228 1 1 80 LYS CB C -28.444 -209.141 118.047 1.00 . A A . 80 LYS CB 1 1
7 14229 1 1 80 LYS CD C -28.460 -206.640 117.805 1.00 . A A . 80 LYS CD 1 1
7 14230 1 1 80 LYS CE C -28.548 -205.329 118.579 1.00 . A A . 80 LYS CE 1 1
7 14231 1 1 80 LYS CG C -28.974 -207.828 118.611 1.00 . A A . 80 LYS CG 1 1
7 14232 1 1 80 LYS H H -31.035 -209.982 118.224 1.00 . A A . 80 LYS H 1 1
7 14233 1 1 80 LYS HA H -28.392 -211.256 118.421 1.00 . A A . 80 LYS HA 1 1
7 14234 1 1 80 LYS HB2 H -27.372 -209.144 118.171 1.00 . A A . 80 LYS HB2 1 1
7 14235 1 1 80 LYS HB3 H -28.668 -209.168 116.992 1.00 . A A . 80 LYS HB3 1 1
7 14236 1 1 80 LYS HD2 H -27.430 -206.818 117.543 1.00 . A A . 80 LYS HD2 1 1
7 14237 1 1 80 LYS HD3 H -29.051 -206.553 116.904 1.00 . A A . 80 LYS HD3 1 1
7 14238 1 1 80 LYS HE2 H -27.983 -205.431 119.492 1.00 . A A . 80 LYS HE2 1 1
7 14239 1 1 80 LYS HE3 H -28.111 -204.547 117.976 1.00 . A A . 80 LYS HE3 1 1
7 14240 1 1 80 LYS HG2 H -30.054 -207.838 118.573 1.00 . A A . 80 LYS HG2 1 1
7 14241 1 1 80 LYS HG3 H -28.648 -207.726 119.635 1.00 . A A . 80 LYS HG3 1 1
7 14242 1 1 80 LYS HZ1 H -30.518 -204.826 118.059 1.00 . A A . 80 LYS HZ1 1 1
7 14243 1 1 80 LYS HZ2 H -30.383 -205.691 119.518 1.00 . A A . 80 LYS HZ2 1 1
7 14244 1 1 80 LYS HZ3 H -29.951 -204.058 119.457 1.00 . A A . 80 LYS HZ3 1 1
7 14245 1 1 80 LYS N N -30.362 -210.696 118.223 1.00 . A A . 80 LYS N 1 1
7 14246 1 1 80 LYS NZ N -29.943 -204.948 118.923 1.00 . A A . 80 LYS NZ 1 1
7 14247 1 1 80 LYS O O -28.014 -210.568 120.883 1.00 . A A . 80 LYS O 1 1
7 14248 1 1 81 GLU C C -30.753 -211.209 122.798 1.00 . A A . 81 GLU C 1 1
7 14249 1 1 81 GLU CA C -30.373 -209.853 122.196 1.00 . A A . 81 GLU CA 1 1
7 14250 1 1 81 GLU CB C -31.486 -208.853 122.431 1.00 . A A . 81 GLU CB 1 1
7 14251 1 1 81 GLU CD C -30.243 -206.755 121.801 1.00 . A A . 81 GLU CD 1 1
7 14252 1 1 81 GLU CG C -31.004 -207.491 122.879 1.00 . A A . 81 GLU CG 1 1
7 14253 1 1 81 GLU H H -30.917 -209.685 120.194 1.00 . A A . 81 GLU H 1 1
7 14254 1 1 81 GLU HA H -29.467 -209.494 122.655 1.00 . A A . 81 GLU HA 1 1
7 14255 1 1 81 GLU HB2 H -32.025 -208.724 121.505 1.00 . A A . 81 GLU HB2 1 1
7 14256 1 1 81 GLU HB3 H -32.161 -209.240 123.159 1.00 . A A . 81 GLU HB3 1 1
7 14257 1 1 81 GLU HG2 H -31.862 -206.904 123.146 1.00 . A A . 81 GLU HG2 1 1
7 14258 1 1 81 GLU HG3 H -30.364 -207.611 123.740 1.00 . A A . 81 GLU HG3 1 1
7 14259 1 1 81 GLU N N -30.169 -209.940 120.772 1.00 . A A . 81 GLU N 1 1
7 14260 1 1 81 GLU O O -31.504 -211.272 123.774 1.00 . A A . 81 GLU O 1 1
7 14261 1 1 81 GLU OE1 O -30.875 -206.361 120.801 1.00 . A A . 81 GLU OE1 1 1
7 14262 1 1 81 GLU OE2 O -29.016 -206.564 121.947 1.00 . A A . 81 GLU OE2 1 1
7 14263 1 1 82 GLN C C -30.091 -213.832 124.143 1.00 . A A . 82 GLN C 1 1
7 14264 1 1 82 GLN CA C -30.524 -213.635 122.694 1.00 . A A . 82 GLN CA 1 1
7 14265 1 1 82 GLN CB C -29.851 -214.677 121.796 1.00 . A A . 82 GLN CB 1 1
7 14266 1 1 82 GLN CD C -31.766 -215.109 120.185 1.00 . A A . 82 GLN CD 1 1
7 14267 1 1 82 GLN CG C -30.332 -214.633 120.353 1.00 . A A . 82 GLN CG 1 1
7 14268 1 1 82 GLN H H -29.591 -212.165 121.485 1.00 . A A . 82 GLN H 1 1
7 14269 1 1 82 GLN HA H -31.594 -213.763 122.635 1.00 . A A . 82 GLN HA 1 1
7 14270 1 1 82 GLN HB2 H -28.784 -214.507 121.803 1.00 . A A . 82 GLN HB2 1 1
7 14271 1 1 82 GLN HB3 H -30.054 -215.661 122.191 1.00 . A A . 82 GLN HB3 1 1
7 14272 1 1 82 GLN HE21 H -31.400 -215.614 118.301 1.00 . A A . 82 GLN HE21 1 1
7 14273 1 1 82 GLN HE22 H -33.013 -215.887 118.852 1.00 . A A . 82 GLN HE22 1 1
7 14274 1 1 82 GLN HG2 H -30.266 -213.616 119.998 1.00 . A A . 82 GLN HG2 1 1
7 14275 1 1 82 GLN HG3 H -29.688 -215.262 119.757 1.00 . A A . 82 GLN HG3 1 1
7 14276 1 1 82 GLN N N -30.212 -212.284 122.234 1.00 . A A . 82 GLN N 1 1
7 14277 1 1 82 GLN NE2 N -32.090 -215.591 118.995 1.00 . A A . 82 GLN NE2 1 1
7 14278 1 1 82 GLN O O -30.717 -214.579 124.891 1.00 . A A . 82 GLN O 1 1
7 14279 1 1 82 GLN OE1 O -32.578 -215.028 121.106 1.00 . A A . 82 GLN OE1 1 1
7 14280 1 1 83 GLU C C -29.592 -212.607 126.850 1.00 . A A . 83 GLU C 1 1
7 14281 1 1 83 GLU CA C -28.543 -213.186 125.907 1.00 . A A . 83 GLU CA 1 1
7 14282 1 1 83 GLU CB C -27.250 -212.387 126.030 1.00 . A A . 83 GLU CB 1 1
7 14283 1 1 83 GLU CD C -24.961 -211.945 125.103 1.00 . A A . 83 GLU CD 1 1
7 14284 1 1 83 GLU CG C -26.134 -212.893 125.135 1.00 . A A . 83 GLU CG 1 1
7 14285 1 1 83 GLU H H -28.540 -212.605 123.873 1.00 . A A . 83 GLU H 1 1
7 14286 1 1 83 GLU HA H -28.354 -214.215 126.172 1.00 . A A . 83 GLU HA 1 1
7 14287 1 1 83 GLU HB2 H -27.451 -211.358 125.770 1.00 . A A . 83 GLU HB2 1 1
7 14288 1 1 83 GLU HB3 H -26.909 -212.430 127.054 1.00 . A A . 83 GLU HB3 1 1
7 14289 1 1 83 GLU HG2 H -25.796 -213.850 125.504 1.00 . A A . 83 GLU HG2 1 1
7 14290 1 1 83 GLU HG3 H -26.517 -213.007 124.131 1.00 . A A . 83 GLU HG3 1 1
7 14291 1 1 83 GLU N N -29.022 -213.148 124.531 1.00 . A A . 83 GLU N 1 1
7 14292 1 1 83 GLU O O -29.834 -213.136 127.934 1.00 . A A . 83 GLU O 1 1
7 14293 1 1 83 GLU OE1 O -24.136 -211.979 126.037 1.00 . A A . 83 GLU OE1 1 1
7 14294 1 1 83 GLU OE2 O -24.874 -211.138 124.157 1.00 . A A . 83 GLU OE2 1 1
7 14295 1 1 84 LEU C C -32.487 -211.713 127.268 1.00 . A A . 84 LEU C 1 1
7 14296 1 1 84 LEU CA C -31.235 -210.844 127.200 1.00 . A A . 84 LEU CA 1 1
7 14297 1 1 84 LEU CB C -31.537 -209.470 126.575 1.00 . A A . 84 LEU CB 1 1
7 14298 1 1 84 LEU CD1 C -33.651 -208.734 127.753 1.00 . A A . 84 LEU CD1 1 1
7 14299 1 1 84 LEU CD2 C -31.427 -208.333 128.812 1.00 . A A . 84 LEU CD2 1 1
7 14300 1 1 84 LEU CG C -32.185 -208.424 127.496 1.00 . A A . 84 LEU CG 1 1
7 14301 1 1 84 LEU H H -29.997 -211.176 125.522 1.00 . A A . 84 LEU H 1 1
7 14302 1 1 84 LEU HA H -30.848 -210.704 128.199 1.00 . A A . 84 LEU HA 1 1
7 14303 1 1 84 LEU HB2 H -30.609 -209.059 126.207 1.00 . A A . 84 LEU HB2 1 1
7 14304 1 1 84 LEU HB3 H -32.195 -209.624 125.732 1.00 . A A . 84 LEU HB3 1 1
7 14305 1 1 84 LEU HD11 H -34.071 -207.976 128.397 1.00 . A A . 84 LEU HD11 1 1
7 14306 1 1 84 LEU HD12 H -34.187 -208.747 126.815 1.00 . A A . 84 LEU HD12 1 1
7 14307 1 1 84 LEU HD13 H -33.737 -209.699 128.230 1.00 . A A . 84 LEU HD13 1 1
7 14308 1 1 84 LEU HD21 H -31.464 -209.289 129.314 1.00 . A A . 84 LEU HD21 1 1
7 14309 1 1 84 LEU HD22 H -30.398 -208.069 128.616 1.00 . A A . 84 LEU HD22 1 1
7 14310 1 1 84 LEU HD23 H -31.879 -207.579 129.439 1.00 . A A . 84 LEU HD23 1 1
7 14311 1 1 84 LEU HG H -32.132 -207.456 127.018 1.00 . A A . 84 LEU HG 1 1
7 14312 1 1 84 LEU N N -30.217 -211.523 126.411 1.00 . A A . 84 LEU N 1 1
7 14313 1 1 84 LEU O O -33.067 -211.905 128.336 1.00 . A A . 84 LEU O 1 1
7 14314 1 1 85 ALA C C -33.847 -214.386 126.894 1.00 . A A . 85 ALA C 1 1
7 14315 1 1 85 ALA CA C -34.044 -213.130 126.048 1.00 . A A . 85 ALA CA 1 1
7 14316 1 1 85 ALA CB C -34.322 -213.507 124.603 1.00 . A A . 85 ALA CB 1 1
7 14317 1 1 85 ALA H H -32.385 -212.043 125.297 1.00 . A A . 85 ALA H 1 1
7 14318 1 1 85 ALA HA H -34.900 -212.586 126.424 1.00 . A A . 85 ALA HA 1 1
7 14319 1 1 85 ALA HB1 H -35.209 -214.121 124.554 1.00 . A A . 85 ALA HB1 1 1
7 14320 1 1 85 ALA HB2 H -34.473 -212.610 124.020 1.00 . A A . 85 ALA HB2 1 1
7 14321 1 1 85 ALA HB3 H -33.481 -214.056 124.207 1.00 . A A . 85 ALA HB3 1 1
7 14322 1 1 85 ALA N N -32.884 -212.250 126.122 1.00 . A A . 85 ALA N 1 1
7 14323 1 1 85 ALA O O -34.704 -214.739 127.704 1.00 . A A . 85 ALA O 1 1
7 14324 1 1 86 GLY C C -32.414 -216.130 128.919 1.00 . A A . 86 GLY C 1 1
7 14325 1 1 86 GLY CA C -32.426 -216.284 127.411 1.00 . A A . 86 GLY CA 1 1
7 14326 1 1 86 GLY H H -32.037 -214.677 126.087 1.00 . A A . 86 GLY H 1 1
7 14327 1 1 86 GLY HA2 H -33.179 -217.011 127.142 1.00 . A A . 86 GLY HA2 1 1
7 14328 1 1 86 GLY HA3 H -31.461 -216.651 127.092 1.00 . A A . 86 GLY HA3 1 1
7 14329 1 1 86 GLY N N -32.705 -215.041 126.713 1.00 . A A . 86 GLY N 1 1
7 14330 1 1 86 GLY O O -32.758 -217.063 129.642 1.00 . A A . 86 GLY O 1 1
7 14331 1 1 87 ALA C C -33.319 -214.795 131.498 1.00 . A A . 87 ALA C 1 1
7 14332 1 1 87 ALA CA C -31.953 -214.677 130.823 1.00 . A A . 87 ALA CA 1 1
7 14333 1 1 87 ALA CB C -31.364 -213.295 131.067 1.00 . A A . 87 ALA CB 1 1
7 14334 1 1 87 ALA H H -31.796 -214.237 128.759 1.00 . A A . 87 ALA H 1 1
7 14335 1 1 87 ALA HA H -31.286 -215.407 131.261 1.00 . A A . 87 ALA HA 1 1
7 14336 1 1 87 ALA HB1 H -30.411 -213.216 130.563 1.00 . A A . 87 ALA HB1 1 1
7 14337 1 1 87 ALA HB2 H -32.037 -212.544 130.683 1.00 . A A . 87 ALA HB2 1 1
7 14338 1 1 87 ALA HB3 H -31.224 -213.146 132.128 1.00 . A A . 87 ALA HB3 1 1
7 14339 1 1 87 ALA N N -32.034 -214.948 129.391 1.00 . A A . 87 ALA N 1 1
7 14340 1 1 87 ALA O O -33.418 -215.225 132.644 1.00 . A A . 87 ALA O 1 1
7 14341 1 1 88 PHE C C -36.511 -215.622 130.780 1.00 . A A . 88 PHE C 1 1
7 14342 1 1 88 PHE CA C -35.718 -214.449 131.336 1.00 . A A . 88 PHE CA 1 1
7 14343 1 1 88 PHE CB C -36.454 -213.143 131.035 1.00 . A A . 88 PHE CB 1 1
7 14344 1 1 88 PHE CD1 C -35.748 -211.621 132.897 1.00 . A A . 88 PHE CD1 1 1
7 14345 1 1 88 PHE CD2 C -35.076 -211.085 130.673 1.00 . A A . 88 PHE CD2 1 1
7 14346 1 1 88 PHE CE1 C -35.096 -210.500 133.367 1.00 . A A . 88 PHE CE1 1 1
7 14347 1 1 88 PHE CE2 C -34.421 -209.963 131.136 1.00 . A A . 88 PHE CE2 1 1
7 14348 1 1 88 PHE CG C -35.745 -211.925 131.546 1.00 . A A . 88 PHE CG 1 1
7 14349 1 1 88 PHE CZ C -34.431 -209.670 132.484 1.00 . A A . 88 PHE CZ 1 1
7 14350 1 1 88 PHE H H -34.235 -214.104 129.859 1.00 . A A . 88 PHE H 1 1
7 14351 1 1 88 PHE HA H -35.632 -214.563 132.405 1.00 . A A . 88 PHE HA 1 1
7 14352 1 1 88 PHE HB2 H -36.565 -213.039 129.966 1.00 . A A . 88 PHE HB2 1 1
7 14353 1 1 88 PHE HB3 H -37.433 -213.177 131.492 1.00 . A A . 88 PHE HB3 1 1
7 14354 1 1 88 PHE HD1 H -36.267 -212.271 133.585 1.00 . A A . 88 PHE HD1 1 1
7 14355 1 1 88 PHE HD2 H -35.068 -211.314 129.618 1.00 . A A . 88 PHE HD2 1 1
7 14356 1 1 88 PHE HE1 H -35.104 -210.270 134.422 1.00 . A A . 88 PHE HE1 1 1
7 14357 1 1 88 PHE HE2 H -33.902 -209.314 130.446 1.00 . A A . 88 PHE HE2 1 1
7 14358 1 1 88 PHE HZ H -33.921 -208.790 132.850 1.00 . A A . 88 PHE HZ 1 1
7 14359 1 1 88 PHE N N -34.368 -214.413 130.781 1.00 . A A . 88 PHE N 1 1
7 14360 1 1 88 PHE O O -37.703 -215.758 131.050 1.00 . A A . 88 PHE O 1 1
7 14361 1 1 89 GLY C C -37.467 -217.142 128.283 1.00 . A A . 89 GLY C 1 1
7 14362 1 1 89 GLY CA C -36.519 -217.586 129.379 1.00 . A A . 89 GLY CA 1 1
7 14363 1 1 89 GLY H H -34.884 -216.331 129.860 1.00 . A A . 89 GLY H 1 1
7 14364 1 1 89 GLY HA2 H -35.778 -218.249 128.956 1.00 . A A . 89 GLY HA2 1 1
7 14365 1 1 89 GLY HA3 H -37.080 -218.121 130.132 1.00 . A A . 89 GLY HA3 1 1
7 14366 1 1 89 GLY N N -35.844 -216.465 130.003 1.00 . A A . 89 GLY N 1 1
7 14367 1 1 89 GLY O O -38.475 -217.796 128.014 1.00 . A A . 89 GLY O 1 1
7 14368 1 1 90 ILE C C -37.807 -216.297 125.313 1.00 . A A . 90 ILE C 1 1
7 14369 1 1 90 ILE CA C -37.973 -215.476 126.590 1.00 . A A . 90 ILE CA 1 1
7 14370 1 1 90 ILE CB C -37.631 -213.990 126.305 1.00 . A A . 90 ILE CB 1 1
7 14371 1 1 90 ILE CD1 C -37.266 -211.724 127.431 1.00 . A A . 90 ILE CD1 1 1
7 14372 1 1 90 ILE CG1 C -37.571 -213.197 127.616 1.00 . A A . 90 ILE CG1 1 1
7 14373 1 1 90 ILE CG2 C -38.662 -213.371 125.369 1.00 . A A . 90 ILE CG2 1 1
7 14374 1 1 90 ILE H H -36.306 -215.563 127.889 1.00 . A A . 90 ILE H 1 1
7 14375 1 1 90 ILE HA H -39.006 -215.532 126.910 1.00 . A A . 90 ILE HA 1 1
7 14376 1 1 90 ILE HB H -36.667 -213.949 125.821 1.00 . A A . 90 ILE HB 1 1
7 14377 1 1 90 ILE HD11 H -36.325 -211.612 126.913 1.00 . A A . 90 ILE HD11 1 1
7 14378 1 1 90 ILE HD12 H -38.052 -211.262 126.853 1.00 . A A . 90 ILE HD12 1 1
7 14379 1 1 90 ILE HD13 H -37.202 -211.247 128.399 1.00 . A A . 90 ILE HD13 1 1
7 14380 1 1 90 ILE HG12 H -38.520 -213.275 128.117 1.00 . A A . 90 ILE HG12 1 1
7 14381 1 1 90 ILE HG13 H -36.801 -213.619 128.247 1.00 . A A . 90 ILE HG13 1 1
7 14382 1 1 90 ILE HG21 H -38.392 -212.344 125.167 1.00 . A A . 90 ILE HG21 1 1
7 14383 1 1 90 ILE HG22 H -38.689 -213.923 124.444 1.00 . A A . 90 ILE HG22 1 1
7 14384 1 1 90 ILE HG23 H -39.635 -213.402 125.835 1.00 . A A . 90 ILE HG23 1 1
7 14385 1 1 90 ILE N N -37.140 -216.024 127.647 1.00 . A A . 90 ILE N 1 1
7 14386 1 1 90 ILE O O -36.705 -216.713 124.967 1.00 . A A . 90 ILE O 1 1
7 14387 1 1 91 ARG C C -38.361 -216.539 122.218 1.00 . A A . 91 ARG C 1 1
7 14388 1 1 91 ARG CA C -38.949 -217.307 123.386 1.00 . A A . 91 ARG CA 1 1
7 14389 1 1 91 ARG CB C -40.379 -217.626 123.055 1.00 . A A . 91 ARG CB 1 1
7 14390 1 1 91 ARG CD C -42.559 -218.385 123.960 1.00 . A A . 91 ARG CD 1 1
7 14391 1 1 91 ARG CG C -41.062 -218.469 124.106 1.00 . A A . 91 ARG CG 1 1
7 14392 1 1 91 ARG CZ C -44.260 -218.824 122.218 1.00 . A A . 91 ARG CZ 1 1
7 14393 1 1 91 ARG H H -39.757 -216.142 124.961 1.00 . A A . 91 ARG H 1 1
7 14394 1 1 91 ARG HA H -38.408 -218.223 123.542 1.00 . A A . 91 ARG HA 1 1
7 14395 1 1 91 ARG HB2 H -40.914 -216.693 122.953 1.00 . A A . 91 ARG HB2 1 1
7 14396 1 1 91 ARG HB3 H -40.404 -218.150 122.118 1.00 . A A . 91 ARG HB3 1 1
7 14397 1 1 91 ARG HD2 H -43.018 -218.884 124.796 1.00 . A A . 91 ARG HD2 1 1
7 14398 1 1 91 ARG HD3 H -42.830 -217.340 123.966 1.00 . A A . 91 ARG HD3 1 1
7 14399 1 1 91 ARG HE H -42.397 -219.563 122.225 1.00 . A A . 91 ARG HE 1 1
7 14400 1 1 91 ARG HG2 H -40.754 -219.498 123.991 1.00 . A A . 91 ARG HG2 1 1
7 14401 1 1 91 ARG HG3 H -40.781 -218.111 125.085 1.00 . A A . 91 ARG HG3 1 1
7 14402 1 1 91 ARG HH11 H -44.868 -217.563 123.693 1.00 . A A . 91 ARG HH11 1 1
7 14403 1 1 91 ARG HH12 H -46.055 -217.915 122.475 1.00 . A A . 91 ARG HH12 1 1
7 14404 1 1 91 ARG HH21 H -43.953 -220.013 120.602 1.00 . A A . 91 ARG HH21 1 1
7 14405 1 1 91 ARG HH22 H -45.530 -219.307 120.711 1.00 . A A . 91 ARG HH22 1 1
7 14406 1 1 91 ARG N N -38.919 -216.518 124.624 1.00 . A A . 91 ARG N 1 1
7 14407 1 1 91 ARG NE N -43.032 -218.992 122.713 1.00 . A A . 91 ARG NE 1 1
7 14408 1 1 91 ARG NH1 N -45.132 -218.039 122.842 1.00 . A A . 91 ARG NH1 1 1
7 14409 1 1 91 ARG NH2 N -44.609 -219.429 121.086 1.00 . A A . 91 ARG NH2 1 1
7 14410 1 1 91 ARG O O -38.411 -216.988 121.074 1.00 . A A . 91 ARG O 1 1
7 14411 1 1 92 SER C C -38.418 -213.604 120.946 1.00 . A A . 92 SER C 1 1
7 14412 1 1 92 SER CA C -37.310 -214.417 121.594 1.00 . A A . 92 SER CA 1 1
7 14413 1 1 92 SER CB C -36.412 -215.086 120.535 1.00 . A A . 92 SER CB 1 1
7 14414 1 1 92 SER H H -37.892 -215.125 123.480 1.00 . A A . 92 SER H 1 1
7 14415 1 1 92 SER HA H -36.707 -213.733 122.161 1.00 . A A . 92 SER HA 1 1
7 14416 1 1 92 SER HB2 H -35.640 -215.655 121.029 1.00 . A A . 92 SER HB2 1 1
7 14417 1 1 92 SER HB3 H -37.010 -215.747 119.925 1.00 . A A . 92 SER HB3 1 1
7 14418 1 1 92 SER HG H -35.481 -214.538 118.888 1.00 . A A . 92 SER HG 1 1
7 14419 1 1 92 SER N N -37.867 -215.369 122.542 1.00 . A A . 92 SER N 1 1
7 14420 1 1 92 SER O O -38.805 -212.555 121.464 1.00 . A A . 92 SER O 1 1
7 14421 1 1 92 SER OG O -35.799 -214.118 119.697 1.00 . A A . 92 SER OG 1 1
7 14422 1 1 93 ILE C C -41.123 -214.071 118.637 1.00 . A A . 93 ILE C 1 1
7 14423 1 1 93 ILE CA C -39.876 -213.301 119.053 1.00 . A A . 93 ILE CA 1 1
7 14424 1 1 93 ILE CB C -39.137 -212.759 117.803 1.00 . A A . 93 ILE CB 1 1
7 14425 1 1 93 ILE CD1 C -39.456 -214.385 115.844 1.00 . A A . 93 ILE CD1 1 1
7 14426 1 1 93 ILE CG1 C -38.545 -213.892 116.948 1.00 . A A . 93 ILE CG1 1 1
7 14427 1 1 93 ILE CG2 C -38.029 -211.815 118.231 1.00 . A A . 93 ILE CG2 1 1
7 14428 1 1 93 ILE H H -38.767 -215.022 119.585 1.00 . A A . 93 ILE H 1 1
7 14429 1 1 93 ILE HA H -40.178 -212.453 119.651 1.00 . A A . 93 ILE HA 1 1
7 14430 1 1 93 ILE HB H -39.844 -212.199 117.209 1.00 . A A . 93 ILE HB 1 1
7 14431 1 1 93 ILE HD11 H -40.364 -214.778 116.277 1.00 . A A . 93 ILE HD11 1 1
7 14432 1 1 93 ILE HD12 H -39.697 -213.565 115.183 1.00 . A A . 93 ILE HD12 1 1
7 14433 1 1 93 ILE HD13 H -38.957 -215.162 115.285 1.00 . A A . 93 ILE HD13 1 1
7 14434 1 1 93 ILE HG12 H -37.633 -213.545 116.489 1.00 . A A . 93 ILE HG12 1 1
7 14435 1 1 93 ILE HG13 H -38.319 -214.732 117.590 1.00 . A A . 93 ILE HG13 1 1
7 14436 1 1 93 ILE HG21 H -38.451 -210.999 118.800 1.00 . A A . 93 ILE HG21 1 1
7 14437 1 1 93 ILE HG22 H -37.316 -212.350 118.841 1.00 . A A . 93 ILE HG22 1 1
7 14438 1 1 93 ILE HG23 H -37.532 -211.423 117.355 1.00 . A A . 93 ILE HG23 1 1
7 14439 1 1 93 ILE N N -38.972 -214.102 119.857 1.00 . A A . 93 ILE N 1 1
7 14440 1 1 93 ILE O O -41.050 -215.251 118.292 1.00 . A A . 93 ILE O 1 1
7 14441 1 1 94 PRO C C -42.642 -212.111 120.799 1.00 . A A . 94 PRO C 1 1
7 14442 1 1 94 PRO CA C -42.487 -212.081 119.286 1.00 . A A . 94 PRO CA 1 1
7 14443 1 1 94 PRO CB C -43.815 -211.615 118.657 1.00 . A A . 94 PRO CB 1 1
7 14444 1 1 94 PRO CD C -43.570 -213.937 118.203 1.00 . A A . 94 PRO CD 1 1
7 14445 1 1 94 PRO CG C -44.180 -212.673 117.673 1.00 . A A . 94 PRO CG 1 1
7 14446 1 1 94 PRO HA H -41.686 -211.404 119.013 1.00 . A A . 94 PRO HA 1 1
7 14447 1 1 94 PRO HB2 H -44.565 -211.528 119.430 1.00 . A A . 94 PRO HB2 1 1
7 14448 1 1 94 PRO HB3 H -43.684 -210.661 118.176 1.00 . A A . 94 PRO HB3 1 1
7 14449 1 1 94 PRO HD2 H -44.183 -214.361 118.986 1.00 . A A . 94 PRO HD2 1 1
7 14450 1 1 94 PRO HD3 H -43.406 -214.649 117.409 1.00 . A A . 94 PRO HD3 1 1
7 14451 1 1 94 PRO HG2 H -45.253 -212.767 117.607 1.00 . A A . 94 PRO HG2 1 1
7 14452 1 1 94 PRO HG3 H -43.759 -212.427 116.709 1.00 . A A . 94 PRO HG3 1 1
7 14453 1 1 94 PRO N N -42.306 -213.434 118.729 1.00 . A A . 94 PRO N 1 1
7 14454 1 1 94 PRO O O -43.185 -213.064 121.352 1.00 . A A . 94 PRO O 1 1
7 14455 1 1 95 SER C C -42.580 -209.430 123.164 1.00 . A A . 95 SER C 1 1
7 14456 1 1 95 SER CA C -42.388 -210.910 122.883 1.00 . A A . 95 SER CA 1 1
7 14457 1 1 95 SER CB C -41.223 -211.477 123.702 1.00 . A A . 95 SER CB 1 1
7 14458 1 1 95 SER H H -41.606 -210.417 120.985 1.00 . A A . 95 SER H 1 1
7 14459 1 1 95 SER HA H -43.297 -211.438 123.138 1.00 . A A . 95 SER HA 1 1
7 14460 1 1 95 SER HB2 H -41.096 -212.522 123.464 1.00 . A A . 95 SER HB2 1 1
7 14461 1 1 95 SER HB3 H -40.320 -210.942 123.455 1.00 . A A . 95 SER HB3 1 1
7 14462 1 1 95 SER HG H -41.581 -212.228 125.479 1.00 . A A . 95 SER HG 1 1
7 14463 1 1 95 SER N N -42.148 -211.088 121.463 1.00 . A A . 95 SER N 1 1
7 14464 1 1 95 SER O O -41.920 -208.608 122.557 1.00 . A A . 95 SER O 1 1
7 14465 1 1 95 SER OG O -41.462 -211.355 125.093 1.00 . A A . 95 SER OG 1 1
7 14466 1 1 96 ILE C C -43.822 -207.516 125.872 1.00 . A A . 96 ILE C 1 1
7 14467 1 1 96 ILE CA C -43.718 -207.683 124.367 1.00 . A A . 96 ILE CA 1 1
7 14468 1 1 96 ILE CB C -44.992 -207.118 123.699 1.00 . A A . 96 ILE CB 1 1
7 14469 1 1 96 ILE CD1 C -46.300 -207.063 121.509 1.00 . A A . 96 ILE CD1 1 1
7 14470 1 1 96 ILE CG1 C -45.015 -207.455 122.204 1.00 . A A . 96 ILE CG1 1 1
7 14471 1 1 96 ILE CG2 C -45.055 -205.611 123.898 1.00 . A A . 96 ILE CG2 1 1
7 14472 1 1 96 ILE H H -44.044 -209.770 124.476 1.00 . A A . 96 ILE H 1 1
7 14473 1 1 96 ILE HA H -42.866 -207.119 124.011 1.00 . A A . 96 ILE HA 1 1
7 14474 1 1 96 ILE HB H -45.852 -207.560 124.178 1.00 . A A . 96 ILE HB 1 1
7 14475 1 1 96 ILE HD11 H -47.130 -207.576 121.970 1.00 . A A . 96 ILE HD11 1 1
7 14476 1 1 96 ILE HD12 H -46.445 -205.996 121.595 1.00 . A A . 96 ILE HD12 1 1
7 14477 1 1 96 ILE HD13 H -46.243 -207.335 120.465 1.00 . A A . 96 ILE HD13 1 1
7 14478 1 1 96 ILE HG12 H -44.204 -206.937 121.713 1.00 . A A . 96 ILE HG12 1 1
7 14479 1 1 96 ILE HG13 H -44.882 -208.520 122.081 1.00 . A A . 96 ILE HG13 1 1
7 14480 1 1 96 ILE HG21 H -44.189 -205.151 123.445 1.00 . A A . 96 ILE HG21 1 1
7 14481 1 1 96 ILE HG22 H -45.951 -205.224 123.435 1.00 . A A . 96 ILE HG22 1 1
7 14482 1 1 96 ILE HG23 H -45.070 -205.387 124.955 1.00 . A A . 96 ILE HG23 1 1
7 14483 1 1 96 ILE N N -43.498 -209.081 124.040 1.00 . A A . 96 ILE N 1 1
7 14484 1 1 96 ILE O O -44.744 -208.038 126.504 1.00 . A A . 96 ILE O 1 1
7 14485 1 1 97 LEU C C -43.427 -205.302 128.292 1.00 . A A . 97 LEU C 1 1
7 14486 1 1 97 LEU CA C -42.801 -206.630 127.882 1.00 . A A . 97 LEU CA 1 1
7 14487 1 1 97 LEU CB C -41.344 -206.692 128.345 1.00 . A A . 97 LEU CB 1 1
7 14488 1 1 97 LEU CD1 C -41.679 -208.154 130.350 1.00 . A A . 97 LEU CD1 1 1
7 14489 1 1 97 LEU CD2 C -39.669 -206.673 130.204 1.00 . A A . 97 LEU CD2 1 1
7 14490 1 1 97 LEU CG C -41.141 -206.821 129.853 1.00 . A A . 97 LEU CG 1 1
7 14491 1 1 97 LEU H H -42.192 -206.370 125.873 1.00 . A A . 97 LEU H 1 1
7 14492 1 1 97 LEU HA H -43.353 -207.435 128.341 1.00 . A A . 97 LEU HA 1 1
7 14493 1 1 97 LEU HB2 H -40.874 -207.538 127.867 1.00 . A A . 97 LEU HB2 1 1
7 14494 1 1 97 LEU HB3 H -40.847 -205.792 128.015 1.00 . A A . 97 LEU HB3 1 1
7 14495 1 1 97 LEU HD11 H -41.177 -208.959 129.835 1.00 . A A . 97 LEU HD11 1 1
7 14496 1 1 97 LEU HD12 H -41.504 -208.240 131.412 1.00 . A A . 97 LEU HD12 1 1
7 14497 1 1 97 LEU HD13 H -42.740 -208.208 130.155 1.00 . A A . 97 LEU HD13 1 1
7 14498 1 1 97 LEU HD21 H -39.318 -205.703 129.883 1.00 . A A . 97 LEU HD21 1 1
7 14499 1 1 97 LEU HD22 H -39.542 -206.765 131.272 1.00 . A A . 97 LEU HD22 1 1
7 14500 1 1 97 LEU HD23 H -39.101 -207.445 129.707 1.00 . A A . 97 LEU HD23 1 1
7 14501 1 1 97 LEU HG H -41.687 -206.034 130.353 1.00 . A A . 97 LEU HG 1 1
7 14502 1 1 97 LEU N N -42.868 -206.802 126.442 1.00 . A A . 97 LEU N 1 1
7 14503 1 1 97 LEU O O -42.915 -204.234 127.961 1.00 . A A . 97 LEU O 1 1
7 14504 1 1 98 PHE C C -44.833 -203.952 130.946 1.00 . A A . 98 PHE C 1 1
7 14505 1 1 98 PHE CA C -45.217 -204.190 129.495 1.00 . A A . 98 PHE CA 1 1
7 14506 1 1 98 PHE CB C -46.735 -204.340 129.362 1.00 . A A . 98 PHE CB 1 1
7 14507 1 1 98 PHE CD1 C -47.342 -203.302 127.169 1.00 . A A . 98 PHE CD1 1 1
7 14508 1 1 98 PHE CD2 C -47.472 -205.673 127.366 1.00 . A A . 98 PHE CD2 1 1
7 14509 1 1 98 PHE CE1 C -47.752 -203.385 125.854 1.00 . A A . 98 PHE CE1 1 1
7 14510 1 1 98 PHE CE2 C -47.886 -205.763 126.050 1.00 . A A . 98 PHE CE2 1 1
7 14511 1 1 98 PHE CG C -47.195 -204.442 127.938 1.00 . A A . 98 PHE CG 1 1
7 14512 1 1 98 PHE CZ C -48.025 -204.614 125.292 1.00 . A A . 98 PHE CZ 1 1
7 14513 1 1 98 PHE H H -44.921 -206.265 129.198 1.00 . A A . 98 PHE H 1 1
7 14514 1 1 98 PHE HA H -44.890 -203.347 128.903 1.00 . A A . 98 PHE HA 1 1
7 14515 1 1 98 PHE HB2 H -47.049 -205.234 129.879 1.00 . A A . 98 PHE HB2 1 1
7 14516 1 1 98 PHE HB3 H -47.217 -203.483 129.810 1.00 . A A . 98 PHE HB3 1 1
7 14517 1 1 98 PHE HD1 H -47.129 -202.337 127.605 1.00 . A A . 98 PHE HD1 1 1
7 14518 1 1 98 PHE HD2 H -47.362 -206.570 127.958 1.00 . A A . 98 PHE HD2 1 1
7 14519 1 1 98 PHE HE1 H -47.863 -202.486 125.265 1.00 . A A . 98 PHE HE1 1 1
7 14520 1 1 98 PHE HE2 H -48.099 -206.727 125.614 1.00 . A A . 98 PHE HE2 1 1
7 14521 1 1 98 PHE HZ H -48.342 -204.678 124.260 1.00 . A A . 98 PHE HZ 1 1
7 14522 1 1 98 PHE N N -44.542 -205.376 128.996 1.00 . A A . 98 PHE N 1 1
7 14523 1 1 98 PHE O O -45.197 -204.732 131.824 1.00 . A A . 98 PHE O 1 1
7 14524 1 1 99 ILE C C -44.382 -201.515 133.211 1.00 . A A . 99 ILE C 1 1
7 14525 1 1 99 ILE CA C -43.566 -202.603 132.520 1.00 . A A . 99 ILE CA 1 1
7 14526 1 1 99 ILE CB C -42.088 -202.160 132.464 1.00 . A A . 99 ILE CB 1 1
7 14527 1 1 99 ILE CD1 C -39.822 -202.734 131.441 1.00 . A A . 99 ILE CD1 1 1
7 14528 1 1 99 ILE CG1 C -41.262 -203.157 131.646 1.00 . A A . 99 ILE CG1 1 1
7 14529 1 1 99 ILE CG2 C -41.522 -202.029 133.873 1.00 . A A . 99 ILE CG2 1 1
7 14530 1 1 99 ILE H H -43.886 -202.258 130.457 1.00 . A A . 99 ILE H 1 1
7 14531 1 1 99 ILE HA H -43.626 -203.510 133.103 1.00 . A A . 99 ILE HA 1 1
7 14532 1 1 99 ILE HB H -42.043 -201.190 131.992 1.00 . A A . 99 ILE HB 1 1
7 14533 1 1 99 ILE HD11 H -39.341 -202.621 132.401 1.00 . A A . 99 ILE HD11 1 1
7 14534 1 1 99 ILE HD12 H -39.305 -203.488 130.866 1.00 . A A . 99 ILE HD12 1 1
7 14535 1 1 99 ILE HD13 H -39.795 -201.795 130.911 1.00 . A A . 99 ILE HD13 1 1
7 14536 1 1 99 ILE HG12 H -41.257 -204.110 132.154 1.00 . A A . 99 ILE HG12 1 1
7 14537 1 1 99 ILE HG13 H -41.715 -203.276 130.672 1.00 . A A . 99 ILE HG13 1 1
7 14538 1 1 99 ILE HG21 H -40.484 -201.731 133.819 1.00 . A A . 99 ILE HG21 1 1
7 14539 1 1 99 ILE HG22 H -42.082 -201.285 134.419 1.00 . A A . 99 ILE HG22 1 1
7 14540 1 1 99 ILE HG23 H -41.597 -202.979 134.380 1.00 . A A . 99 ILE HG23 1 1
7 14541 1 1 99 ILE N N -44.086 -202.884 131.191 1.00 . A A . 99 ILE N 1 1
7 14542 1 1 99 ILE O O -44.272 -200.334 132.867 1.00 . A A . 99 ILE O 1 1
7 14543 1 1 100 PRO C C -45.156 -200.250 136.016 1.00 . A A . 100 PRO C 1 1
7 14544 1 1 100 PRO CA C -46.011 -200.958 134.973 1.00 . A A . 100 PRO CA 1 1
7 14545 1 1 100 PRO CB C -47.055 -201.846 135.653 1.00 . A A . 100 PRO CB 1 1
7 14546 1 1 100 PRO CD C -45.478 -203.301 134.584 1.00 . A A . 100 PRO CD 1 1
7 14547 1 1 100 PRO CG C -46.407 -203.181 135.762 1.00 . A A . 100 PRO CG 1 1
7 14548 1 1 100 PRO HA H -46.501 -200.226 134.348 1.00 . A A . 100 PRO HA 1 1
7 14549 1 1 100 PRO HB2 H -47.293 -201.445 136.628 1.00 . A A . 100 PRO HB2 1 1
7 14550 1 1 100 PRO HB3 H -47.947 -201.889 135.046 1.00 . A A . 100 PRO HB3 1 1
7 14551 1 1 100 PRO HD2 H -44.560 -203.787 134.878 1.00 . A A . 100 PRO HD2 1 1
7 14552 1 1 100 PRO HD3 H -45.954 -203.850 133.784 1.00 . A A . 100 PRO HD3 1 1
7 14553 1 1 100 PRO HG2 H -45.850 -203.243 136.685 1.00 . A A . 100 PRO HG2 1 1
7 14554 1 1 100 PRO HG3 H -47.158 -203.957 135.725 1.00 . A A . 100 PRO HG3 1 1
7 14555 1 1 100 PRO N N -45.225 -201.904 134.184 1.00 . A A . 100 PRO N 1 1
7 14556 1 1 100 PRO O O -44.077 -200.725 136.372 1.00 . A A . 100 PRO O 1 1
7 14557 1 1 101 MET C C -45.197 -198.927 138.916 1.00 . A A . 101 MET C 1 1
7 14558 1 1 101 MET CA C -44.922 -198.362 137.528 1.00 . A A . 101 MET CA 1 1
7 14559 1 1 101 MET CB C -45.311 -196.882 137.475 1.00 . A A . 101 MET CB 1 1
7 14560 1 1 101 MET CE C -42.487 -195.418 136.890 1.00 . A A . 101 MET CE 1 1
7 14561 1 1 101 MET CG C -45.040 -196.225 136.130 1.00 . A A . 101 MET CG 1 1
7 14562 1 1 101 MET H H -46.510 -198.794 136.195 1.00 . A A . 101 MET H 1 1
7 14563 1 1 101 MET HA H -43.866 -198.455 137.318 1.00 . A A . 101 MET HA 1 1
7 14564 1 1 101 MET HB2 H -46.366 -196.794 137.690 1.00 . A A . 101 MET HB2 1 1
7 14565 1 1 101 MET HB3 H -44.754 -196.348 138.231 1.00 . A A . 101 MET HB3 1 1
7 14566 1 1 101 MET HE1 H -41.421 -195.436 136.716 1.00 . A A . 101 MET HE1 1 1
7 14567 1 1 101 MET HE2 H -42.838 -194.397 136.865 1.00 . A A . 101 MET HE2 1 1
7 14568 1 1 101 MET HE3 H -42.702 -195.849 137.857 1.00 . A A . 101 MET HE3 1 1
7 14569 1 1 101 MET HG2 H -45.662 -196.697 135.384 1.00 . A A . 101 MET HG2 1 1
7 14570 1 1 101 MET HG3 H -45.295 -195.178 136.199 1.00 . A A . 101 MET HG3 1 1
7 14571 1 1 101 MET N N -45.646 -199.123 136.515 1.00 . A A . 101 MET N 1 1
7 14572 1 1 101 MET O O -44.666 -198.446 139.914 1.00 . A A . 101 MET O 1 1
7 14573 1 1 101 MET SD S -43.316 -196.367 135.615 1.00 . A A . 101 MET SD 1 1
7 14574 1 1 102 GLU C C -46.490 -202.123 139.949 1.00 . A A . 102 GLU C 1 1
7 14575 1 1 102 GLU CA C -46.374 -200.624 140.206 1.00 . A A . 102 GLU CA 1 1
7 14576 1 1 102 GLU CB C -47.681 -200.051 140.781 1.00 . A A . 102 GLU CB 1 1
7 14577 1 1 102 GLU CD C -48.640 -201.907 142.223 1.00 . A A . 102 GLU CD 1 1
7 14578 1 1 102 GLU CG C -48.023 -200.523 142.192 1.00 . A A . 102 GLU CG 1 1
7 14579 1 1 102 GLU H H -46.436 -200.273 138.129 1.00 . A A . 102 GLU H 1 1
7 14580 1 1 102 GLU HA H -45.570 -200.450 140.907 1.00 . A A . 102 GLU HA 1 1
7 14581 1 1 102 GLU HB2 H -47.606 -198.975 140.799 1.00 . A A . 102 GLU HB2 1 1
7 14582 1 1 102 GLU HB3 H -48.494 -200.331 140.128 1.00 . A A . 102 GLU HB3 1 1
7 14583 1 1 102 GLU HG2 H -47.117 -200.540 142.780 1.00 . A A . 102 GLU HG2 1 1
7 14584 1 1 102 GLU HG3 H -48.721 -199.825 142.631 1.00 . A A . 102 GLU HG3 1 1
7 14585 1 1 102 GLU N N -46.037 -199.953 138.962 1.00 . A A . 102 GLU N 1 1
7 14586 1 1 102 GLU O O -47.383 -202.578 139.228 1.00 . A A . 102 GLU O 1 1
7 14587 1 1 102 GLU OE1 O -49.851 -202.028 141.944 1.00 . A A . 102 GLU OE1 1 1
7 14588 1 1 102 GLU OE2 O -47.915 -202.887 142.484 1.00 . A A . 102 GLU OE2 1 1
7 14589 1 1 103 GLY C C -44.470 -204.781 139.425 1.00 . A A . 103 GLY C 1 1
7 14590 1 1 103 GLY CA C -45.579 -204.317 140.342 1.00 . A A . 103 GLY CA 1 1
7 14591 1 1 103 GLY H H -44.880 -202.463 141.073 1.00 . A A . 103 GLY H 1 1
7 14592 1 1 103 GLY HA2 H -45.459 -204.789 141.305 1.00 . A A . 103 GLY HA2 1 1
7 14593 1 1 103 GLY HA3 H -46.528 -204.612 139.921 1.00 . A A . 103 GLY HA3 1 1
7 14594 1 1 103 GLY N N -45.571 -202.882 140.521 1.00 . A A . 103 GLY N 1 1
7 14595 1 1 103 GLY O O -43.432 -204.126 139.312 1.00 . A A . 103 GLY O 1 1
7 14596 1 1 104 LYS C C -44.281 -206.481 136.437 1.00 . A A . 104 LYS C 1 1
7 14597 1 1 104 LYS CA C -43.696 -206.458 137.848 1.00 . A A . 104 LYS CA 1 1
7 14598 1 1 104 LYS CB C -43.263 -207.870 138.280 1.00 . A A . 104 LYS CB 1 1
7 14599 1 1 104 LYS CD C -41.822 -206.926 140.146 1.00 . A A . 104 LYS CD 1 1
7 14600 1 1 104 LYS CE C -40.482 -207.131 139.455 1.00 . A A . 104 LYS CE 1 1
7 14601 1 1 104 LYS CG C -42.854 -207.977 139.748 1.00 . A A . 104 LYS CG 1 1
7 14602 1 1 104 LYS H H -45.526 -206.391 138.899 1.00 . A A . 104 LYS H 1 1
7 14603 1 1 104 LYS HA H -42.835 -205.805 137.859 1.00 . A A . 104 LYS HA 1 1
7 14604 1 1 104 LYS HB2 H -44.084 -208.550 138.109 1.00 . A A . 104 LYS HB2 1 1
7 14605 1 1 104 LYS HB3 H -42.424 -208.176 137.673 1.00 . A A . 104 LYS HB3 1 1
7 14606 1 1 104 LYS HD2 H -42.200 -205.950 139.880 1.00 . A A . 104 LYS HD2 1 1
7 14607 1 1 104 LYS HD3 H -41.674 -206.973 141.216 1.00 . A A . 104 LYS HD3 1 1
7 14608 1 1 104 LYS HE2 H -40.082 -208.091 139.746 1.00 . A A . 104 LYS HE2 1 1
7 14609 1 1 104 LYS HE3 H -40.636 -207.115 138.386 1.00 . A A . 104 LYS HE3 1 1
7 14610 1 1 104 LYS HG2 H -43.731 -207.849 140.363 1.00 . A A . 104 LYS HG2 1 1
7 14611 1 1 104 LYS HG3 H -42.437 -208.959 139.921 1.00 . A A . 104 LYS HG3 1 1
7 14612 1 1 104 LYS HZ1 H -38.600 -206.217 139.334 1.00 . A A . 104 LYS HZ1 1 1
7 14613 1 1 104 LYS HZ2 H -39.883 -205.127 139.549 1.00 . A A . 104 LYS HZ2 1 1
7 14614 1 1 104 LYS HZ3 H -39.339 -206.070 140.847 1.00 . A A . 104 LYS HZ3 1 1
7 14615 1 1 104 LYS N N -44.680 -205.915 138.773 1.00 . A A . 104 LYS N 1 1
7 14616 1 1 104 LYS NZ N -39.506 -206.066 139.823 1.00 . A A . 104 LYS NZ 1 1
7 14617 1 1 104 LYS O O -45.502 -206.472 136.277 1.00 . A A . 104 LYS O 1 1
7 14618 1 1 105 PRO C C -44.532 -207.690 133.500 1.00 . A A . 105 PRO C 1 1
7 14619 1 1 105 PRO CA C -43.866 -206.411 134.005 1.00 . A A . 105 PRO CA 1 1
7 14620 1 1 105 PRO CB C -42.568 -206.150 133.241 1.00 . A A . 105 PRO CB 1 1
7 14621 1 1 105 PRO CD C -41.954 -206.562 135.513 1.00 . A A . 105 PRO CD 1 1
7 14622 1 1 105 PRO CG C -41.499 -206.742 134.091 1.00 . A A . 105 PRO CG 1 1
7 14623 1 1 105 PRO HA H -44.539 -205.579 133.855 1.00 . A A . 105 PRO HA 1 1
7 14624 1 1 105 PRO HB2 H -42.615 -206.630 132.274 1.00 . A A . 105 PRO HB2 1 1
7 14625 1 1 105 PRO HB3 H -42.428 -205.086 133.116 1.00 . A A . 105 PRO HB3 1 1
7 14626 1 1 105 PRO HD2 H -41.656 -207.409 136.113 1.00 . A A . 105 PRO HD2 1 1
7 14627 1 1 105 PRO HD3 H -41.554 -205.647 135.924 1.00 . A A . 105 PRO HD3 1 1
7 14628 1 1 105 PRO HG2 H -41.389 -207.791 133.863 1.00 . A A . 105 PRO HG2 1 1
7 14629 1 1 105 PRO HG3 H -40.567 -206.220 133.927 1.00 . A A . 105 PRO HG3 1 1
7 14630 1 1 105 PRO N N -43.423 -206.488 135.402 1.00 . A A . 105 PRO N 1 1
7 14631 1 1 105 PRO O O -44.225 -208.791 133.959 1.00 . A A . 105 PRO O 1 1
7 14632 1 1 106 GLU C C -45.595 -208.855 130.496 1.00 . A A . 106 GLU C 1 1
7 14633 1 1 106 GLU CA C -46.124 -208.650 131.911 1.00 . A A . 106 GLU CA 1 1
7 14634 1 1 106 GLU CB C -47.642 -208.414 131.893 1.00 . A A . 106 GLU CB 1 1
7 14635 1 1 106 GLU CD C -49.905 -209.099 130.973 1.00 . A A . 106 GLU CD 1 1
7 14636 1 1 106 GLU CG C -48.410 -209.314 130.934 1.00 . A A . 106 GLU CG 1 1
7 14637 1 1 106 GLU H H -45.660 -206.614 132.251 1.00 . A A . 106 GLU H 1 1
7 14638 1 1 106 GLU HA H -45.912 -209.535 132.492 1.00 . A A . 106 GLU HA 1 1
7 14639 1 1 106 GLU HB2 H -48.022 -208.593 132.882 1.00 . A A . 106 GLU HB2 1 1
7 14640 1 1 106 GLU HB3 H -47.835 -207.387 131.622 1.00 . A A . 106 GLU HB3 1 1
7 14641 1 1 106 GLU HG2 H -48.064 -209.123 129.930 1.00 . A A . 106 GLU HG2 1 1
7 14642 1 1 106 GLU HG3 H -48.205 -210.339 131.191 1.00 . A A . 106 GLU HG3 1 1
7 14643 1 1 106 GLU N N -45.444 -207.526 132.545 1.00 . A A . 106 GLU N 1 1
7 14644 1 1 106 GLU O O -45.044 -207.937 129.891 1.00 . A A . 106 GLU O 1 1
7 14645 1 1 106 GLU OE1 O -50.378 -208.053 130.488 1.00 . A A . 106 GLU OE1 1 1
7 14646 1 1 106 GLU OE2 O -50.618 -209.988 131.480 1.00 . A A . 106 GLU OE2 1 1
7 14647 1 1 107 MET C C -46.437 -210.877 127.757 1.00 . A A . 107 MET C 1 1
7 14648 1 1 107 MET CA C -45.294 -210.388 128.641 1.00 . A A . 107 MET CA 1 1
7 14649 1 1 107 MET CB C -44.200 -211.457 128.704 1.00 . A A . 107 MET CB 1 1
7 14650 1 1 107 MET CE C -41.204 -212.404 128.515 1.00 . A A . 107 MET CE 1 1
7 14651 1 1 107 MET CG C -43.656 -211.848 127.339 1.00 . A A . 107 MET CG 1 1
7 14652 1 1 107 MET H H -46.249 -210.733 130.498 1.00 . A A . 107 MET H 1 1
7 14653 1 1 107 MET HA H -44.880 -209.491 128.206 1.00 . A A . 107 MET HA 1 1
7 14654 1 1 107 MET HB2 H -43.381 -211.080 129.297 1.00 . A A . 107 MET HB2 1 1
7 14655 1 1 107 MET HB3 H -44.601 -212.341 129.175 1.00 . A A . 107 MET HB3 1 1
7 14656 1 1 107 MET HE1 H -40.392 -213.095 128.680 1.00 . A A . 107 MET HE1 1 1
7 14657 1 1 107 MET HE2 H -40.823 -211.502 128.060 1.00 . A A . 107 MET HE2 1 1
7 14658 1 1 107 MET HE3 H -41.671 -212.162 129.458 1.00 . A A . 107 MET HE3 1 1
7 14659 1 1 107 MET HG2 H -44.476 -212.191 126.726 1.00 . A A . 107 MET HG2 1 1
7 14660 1 1 107 MET HG3 H -43.210 -210.977 126.883 1.00 . A A . 107 MET HG3 1 1
7 14661 1 1 107 MET N N -45.767 -210.058 129.975 1.00 . A A . 107 MET N 1 1
7 14662 1 1 107 MET O O -47.053 -211.906 128.032 1.00 . A A . 107 MET O 1 1
7 14663 1 1 107 MET SD S -42.414 -213.155 127.426 1.00 . A A . 107 MET SD 1 1
7 14664 1 1 108 ALA C C -46.952 -210.835 124.404 1.00 . A A . 108 ALA C 1 1
7 14665 1 1 108 ALA CA C -47.686 -210.529 125.700 1.00 . A A . 108 ALA CA 1 1
7 14666 1 1 108 ALA CB C -48.721 -209.434 125.484 1.00 . A A . 108 ALA CB 1 1
7 14667 1 1 108 ALA H H -46.248 -209.265 126.598 1.00 . A A . 108 ALA H 1 1
7 14668 1 1 108 ALA HA H -48.189 -211.420 126.048 1.00 . A A . 108 ALA HA 1 1
7 14669 1 1 108 ALA HB1 H -48.234 -208.550 125.095 1.00 . A A . 108 ALA HB1 1 1
7 14670 1 1 108 ALA HB2 H -49.466 -209.774 124.780 1.00 . A A . 108 ALA HB2 1 1
7 14671 1 1 108 ALA HB3 H -49.196 -209.197 126.425 1.00 . A A . 108 ALA HB3 1 1
7 14672 1 1 108 ALA N N -46.717 -210.123 126.707 1.00 . A A . 108 ALA N 1 1
7 14673 1 1 108 ALA O O -46.036 -210.114 124.037 1.00 . A A . 108 ALA O 1 1
7 14674 1 1 109 GLN C C -47.451 -212.391 121.293 1.00 . A A . 109 GLN C 1 1
7 14675 1 1 109 GLN CA C -46.576 -212.313 122.536 1.00 . A A . 109 GLN CA 1 1
7 14676 1 1 109 GLN CB C -45.911 -213.670 122.763 1.00 . A A . 109 GLN CB 1 1
7 14677 1 1 109 GLN CD C -44.119 -214.983 123.954 1.00 . A A . 109 GLN CD 1 1
7 14678 1 1 109 GLN CG C -44.923 -213.701 123.920 1.00 . A A . 109 GLN CG 1 1
7 14679 1 1 109 GLN H H -48.112 -212.412 123.996 1.00 . A A . 109 GLN H 1 1
7 14680 1 1 109 GLN HA H -45.805 -211.576 122.366 1.00 . A A . 109 GLN HA 1 1
7 14681 1 1 109 GLN HB2 H -46.678 -214.401 122.953 1.00 . A A . 109 GLN HB2 1 1
7 14682 1 1 109 GLN HB3 H -45.382 -213.948 121.862 1.00 . A A . 109 GLN HB3 1 1
7 14683 1 1 109 GLN HE21 H -42.772 -214.183 122.733 1.00 . A A . 109 GLN HE21 1 1
7 14684 1 1 109 GLN HE22 H -42.463 -215.807 123.241 1.00 . A A . 109 GLN HE22 1 1
7 14685 1 1 109 GLN HG2 H -44.239 -212.870 123.821 1.00 . A A . 109 GLN HG2 1 1
7 14686 1 1 109 GLN HG3 H -45.467 -213.609 124.848 1.00 . A A . 109 GLN HG3 1 1
7 14687 1 1 109 GLN N N -47.324 -211.902 123.716 1.00 . A A . 109 GLN N 1 1
7 14688 1 1 109 GLN NE2 N -43.006 -214.996 123.240 1.00 . A A . 109 GLN NE2 1 1
7 14689 1 1 109 GLN O O -48.582 -212.872 121.342 1.00 . A A . 109 GLN O 1 1
7 14690 1 1 109 GLN OE1 O -44.504 -215.963 124.593 1.00 . A A . 109 GLN OE1 1 1
7 14691 1 1 110 GLY C C -48.188 -210.867 118.314 1.00 . A A . 110 GLY C 1 1
7 14692 1 1 110 GLY CA C -47.532 -212.103 118.889 1.00 . A A . 110 GLY CA 1 1
7 14693 1 1 110 GLY H H -46.076 -211.399 120.250 1.00 . A A . 110 GLY H 1 1
7 14694 1 1 110 GLY HA2 H -46.774 -212.421 118.196 1.00 . A A . 110 GLY HA2 1 1
7 14695 1 1 110 GLY HA3 H -48.262 -212.881 118.972 1.00 . A A . 110 GLY HA3 1 1
7 14696 1 1 110 GLY N N -46.909 -211.905 120.184 1.00 . A A . 110 GLY N 1 1
7 14697 1 1 110 GLY O O -48.201 -209.804 118.936 1.00 . A A . 110 GLY O 1 1
7 14698 1 1 111 ALA C C -50.718 -209.592 116.804 1.00 . A A . 111 ALA C 1 1
7 14699 1 1 111 ALA CA C -49.294 -209.902 116.369 1.00 . A A . 111 ALA CA 1 1
7 14700 1 1 111 ALA CB C -49.246 -210.174 114.874 1.00 . A A . 111 ALA CB 1 1
7 14701 1 1 111 ALA H H -48.767 -211.915 116.717 1.00 . A A . 111 ALA H 1 1
7 14702 1 1 111 ALA HA H -48.679 -209.039 116.568 1.00 . A A . 111 ALA HA 1 1
7 14703 1 1 111 ALA HB1 H -48.232 -210.399 114.581 1.00 . A A . 111 ALA HB1 1 1
7 14704 1 1 111 ALA HB2 H -49.884 -211.014 114.640 1.00 . A A . 111 ALA HB2 1 1
7 14705 1 1 111 ALA HB3 H -49.591 -209.301 114.339 1.00 . A A . 111 ALA HB3 1 1
7 14706 1 1 111 ALA N N -48.733 -211.020 117.112 1.00 . A A . 111 ALA N 1 1
7 14707 1 1 111 ALA O O -51.680 -210.140 116.268 1.00 . A A . 111 ALA O 1 1
7 14708 1 1 112 MET C C -52.444 -206.900 117.562 1.00 . A A . 112 MET C 1 1
7 14709 1 1 112 MET CA C -52.140 -208.246 118.233 1.00 . A A . 112 MET CA 1 1
7 14710 1 1 112 MET CB C -52.177 -208.114 119.759 1.00 . A A . 112 MET CB 1 1
7 14711 1 1 112 MET CE C -50.759 -208.340 122.636 1.00 . A A . 112 MET CE 1 1
7 14712 1 1 112 MET CG C -51.333 -206.971 120.303 1.00 . A A . 112 MET CG 1 1
7 14713 1 1 112 MET H H -50.025 -208.440 118.268 1.00 . A A . 112 MET H 1 1
7 14714 1 1 112 MET HA H -52.884 -208.966 117.922 1.00 . A A . 112 MET HA 1 1
7 14715 1 1 112 MET HB2 H -53.195 -207.961 120.071 1.00 . A A . 112 MET HB2 1 1
7 14716 1 1 112 MET HB3 H -51.814 -209.034 120.195 1.00 . A A . 112 MET HB3 1 1
7 14717 1 1 112 MET HE1 H -51.339 -209.160 122.238 1.00 . A A . 112 MET HE1 1 1
7 14718 1 1 112 MET HE2 H -49.742 -208.414 122.282 1.00 . A A . 112 MET HE2 1 1
7 14719 1 1 112 MET HE3 H -50.771 -208.382 123.715 1.00 . A A . 112 MET HE3 1 1
7 14720 1 1 112 MET HG2 H -50.300 -207.155 120.051 1.00 . A A . 112 MET HG2 1 1
7 14721 1 1 112 MET HG3 H -51.656 -206.051 119.838 1.00 . A A . 112 MET HG3 1 1
7 14722 1 1 112 MET N N -50.836 -208.736 117.799 1.00 . A A . 112 MET N 1 1
7 14723 1 1 112 MET O O -51.526 -206.140 117.251 1.00 . A A . 112 MET O 1 1
7 14724 1 1 112 MET SD S -51.466 -206.792 122.090 1.00 . A A . 112 MET SD 1 1
7 14725 1 1 113 PRO C C -54.072 -204.149 117.551 1.00 . A A . 113 PRO C 1 1
7 14726 1 1 113 PRO CA C -54.140 -205.357 116.625 1.00 . A A . 113 PRO CA 1 1
7 14727 1 1 113 PRO CB C -55.586 -205.643 116.221 1.00 . A A . 113 PRO CB 1 1
7 14728 1 1 113 PRO CD C -54.906 -207.401 117.703 1.00 . A A . 113 PRO CD 1 1
7 14729 1 1 113 PRO CG C -56.086 -206.567 117.275 1.00 . A A . 113 PRO CG 1 1
7 14730 1 1 113 PRO HA H -53.544 -205.171 115.744 1.00 . A A . 113 PRO HA 1 1
7 14731 1 1 113 PRO HB2 H -56.148 -204.721 116.202 1.00 . A A . 113 PRO HB2 1 1
7 14732 1 1 113 PRO HB3 H -55.607 -206.108 115.247 1.00 . A A . 113 PRO HB3 1 1
7 14733 1 1 113 PRO HD2 H -54.920 -207.545 118.773 1.00 . A A . 113 PRO HD2 1 1
7 14734 1 1 113 PRO HD3 H -54.917 -208.344 117.200 1.00 . A A . 113 PRO HD3 1 1
7 14735 1 1 113 PRO HG2 H -56.465 -205.998 118.112 1.00 . A A . 113 PRO HG2 1 1
7 14736 1 1 113 PRO HG3 H -56.862 -207.200 116.869 1.00 . A A . 113 PRO HG3 1 1
7 14737 1 1 113 PRO N N -53.735 -206.596 117.301 1.00 . A A . 113 PRO N 1 1
7 14738 1 1 113 PRO O O -53.710 -204.282 118.719 1.00 . A A . 113 PRO O 1 1
7 14739 1 1 114 LYS C C -55.512 -202.019 119.029 1.00 . A A . 114 LYS C 1 1
7 14740 1 1 114 LYS CA C -54.550 -201.778 117.871 1.00 . A A . 114 LYS CA 1 1
7 14741 1 1 114 LYS CB C -55.035 -200.565 117.061 1.00 . A A . 114 LYS CB 1 1
7 14742 1 1 114 LYS CD C -56.031 -198.235 117.193 1.00 . A A . 114 LYS CD 1 1
7 14743 1 1 114 LYS CE C -55.163 -197.484 116.197 1.00 . A A . 114 LYS CE 1 1
7 14744 1 1 114 LYS CG C -55.260 -199.324 117.924 1.00 . A A . 114 LYS CG 1 1
7 14745 1 1 114 LYS H H -54.661 -202.916 116.084 1.00 . A A . 114 LYS H 1 1
7 14746 1 1 114 LYS HA H -53.567 -201.569 118.270 1.00 . A A . 114 LYS HA 1 1
7 14747 1 1 114 LYS HB2 H -54.297 -200.330 116.310 1.00 . A A . 114 LYS HB2 1 1
7 14748 1 1 114 LYS HB3 H -55.967 -200.815 116.578 1.00 . A A . 114 LYS HB3 1 1
7 14749 1 1 114 LYS HD2 H -56.855 -198.688 116.663 1.00 . A A . 114 LYS HD2 1 1
7 14750 1 1 114 LYS HD3 H -56.415 -197.534 117.921 1.00 . A A . 114 LYS HD3 1 1
7 14751 1 1 114 LYS HE2 H -54.688 -198.200 115.543 1.00 . A A . 114 LYS HE2 1 1
7 14752 1 1 114 LYS HE3 H -55.794 -196.830 115.613 1.00 . A A . 114 LYS HE3 1 1
7 14753 1 1 114 LYS HG2 H -55.816 -199.609 118.805 1.00 . A A . 114 LYS HG2 1 1
7 14754 1 1 114 LYS HG3 H -54.300 -198.930 118.220 1.00 . A A . 114 LYS HG3 1 1
7 14755 1 1 114 LYS HZ1 H -54.522 -196.049 117.598 1.00 . A A . 114 LYS HZ1 1 1
7 14756 1 1 114 LYS HZ2 H -53.399 -197.285 117.300 1.00 . A A . 114 LYS HZ2 1 1
7 14757 1 1 114 LYS HZ3 H -53.630 -196.067 116.151 1.00 . A A . 114 LYS HZ3 1 1
7 14758 1 1 114 LYS N N -54.454 -202.976 117.039 1.00 . A A . 114 LYS N 1 1
7 14759 1 1 114 LYS NZ N -54.108 -196.669 116.862 1.00 . A A . 114 LYS NZ 1 1
7 14760 1 1 114 LYS O O -55.303 -201.529 120.131 1.00 . A A . 114 LYS O 1 1
7 14761 1 1 115 ALA C C -57.003 -203.833 120.955 1.00 . A A . 115 ALA C 1 1
7 14762 1 1 115 ALA CA C -57.581 -203.060 119.774 1.00 . A A . 115 ALA CA 1 1
7 14763 1 1 115 ALA CB C -58.748 -203.817 119.158 1.00 . A A . 115 ALA CB 1 1
7 14764 1 1 115 ALA H H -56.657 -203.176 117.875 1.00 . A A . 115 ALA H 1 1
7 14765 1 1 115 ALA HA H -57.950 -202.109 120.132 1.00 . A A . 115 ALA HA 1 1
7 14766 1 1 115 ALA HB1 H -59.532 -203.927 119.892 1.00 . A A . 115 ALA HB1 1 1
7 14767 1 1 115 ALA HB2 H -59.124 -203.269 118.308 1.00 . A A . 115 ALA HB2 1 1
7 14768 1 1 115 ALA HB3 H -58.413 -204.793 118.838 1.00 . A A . 115 ALA HB3 1 1
7 14769 1 1 115 ALA N N -56.564 -202.787 118.767 1.00 . A A . 115 ALA N 1 1
7 14770 1 1 115 ALA O O -57.152 -203.417 122.104 1.00 . A A . 115 ALA O 1 1
7 14771 1 1 116 SER C C -54.559 -204.980 122.370 1.00 . A A . 116 SER C 1 1
7 14772 1 1 116 SER CA C -55.729 -205.734 121.743 1.00 . A A . 116 SER CA 1 1
7 14773 1 1 116 SER CB C -55.267 -207.077 121.194 1.00 . A A . 116 SER CB 1 1
7 14774 1 1 116 SER H H -56.249 -205.258 119.746 1.00 . A A . 116 SER H 1 1
7 14775 1 1 116 SER HA H -56.482 -205.902 122.503 1.00 . A A . 116 SER HA 1 1
7 14776 1 1 116 SER HB2 H -54.494 -206.910 120.462 1.00 . A A . 116 SER HB2 1 1
7 14777 1 1 116 SER HB3 H -54.880 -207.684 121.999 1.00 . A A . 116 SER HB3 1 1
7 14778 1 1 116 SER HG H -56.865 -208.211 121.243 1.00 . A A . 116 SER HG 1 1
7 14779 1 1 116 SER N N -56.333 -204.949 120.680 1.00 . A A . 116 SER N 1 1
7 14780 1 1 116 SER O O -54.335 -205.057 123.579 1.00 . A A . 116 SER O 1 1
7 14781 1 1 116 SER OG O -56.340 -207.763 120.572 1.00 . A A . 116 SER OG 1 1
7 14782 1 1 117 PHE C C -53.243 -202.360 122.990 1.00 . A A . 117 PHE C 1 1
7 14783 1 1 117 PHE CA C -52.729 -203.416 122.026 1.00 . A A . 117 PHE CA 1 1
7 14784 1 1 117 PHE CB C -51.994 -202.738 120.868 1.00 . A A . 117 PHE CB 1 1
7 14785 1 1 117 PHE CD1 C -49.660 -203.356 121.533 1.00 . A A . 117 PHE CD1 1 1
7 14786 1 1 117 PHE CD2 C -50.379 -203.868 119.317 1.00 . A A . 117 PHE CD2 1 1
7 14787 1 1 117 PHE CE1 C -48.421 -203.903 121.260 1.00 . A A . 117 PHE CE1 1 1
7 14788 1 1 117 PHE CE2 C -49.141 -204.415 119.039 1.00 . A A . 117 PHE CE2 1 1
7 14789 1 1 117 PHE CG C -50.651 -203.334 120.565 1.00 . A A . 117 PHE CG 1 1
7 14790 1 1 117 PHE CZ C -48.162 -204.434 120.011 1.00 . A A . 117 PHE CZ 1 1
7 14791 1 1 117 PHE H H -54.026 -204.251 120.580 1.00 . A A . 117 PHE H 1 1
7 14792 1 1 117 PHE HA H -52.039 -204.060 122.551 1.00 . A A . 117 PHE HA 1 1
7 14793 1 1 117 PHE HB2 H -52.598 -202.810 119.976 1.00 . A A . 117 PHE HB2 1 1
7 14794 1 1 117 PHE HB3 H -51.847 -201.699 121.111 1.00 . A A . 117 PHE HB3 1 1
7 14795 1 1 117 PHE HD1 H -49.861 -202.936 122.509 1.00 . A A . 117 PHE HD1 1 1
7 14796 1 1 117 PHE HD2 H -51.145 -203.855 118.556 1.00 . A A . 117 PHE HD2 1 1
7 14797 1 1 117 PHE HE1 H -47.657 -203.917 122.024 1.00 . A A . 117 PHE HE1 1 1
7 14798 1 1 117 PHE HE2 H -48.940 -204.830 118.062 1.00 . A A . 117 PHE HE2 1 1
7 14799 1 1 117 PHE HZ H -47.194 -204.862 119.796 1.00 . A A . 117 PHE HZ 1 1
7 14800 1 1 117 PHE N N -53.827 -204.239 121.540 1.00 . A A . 117 PHE N 1 1
7 14801 1 1 117 PHE O O -52.685 -202.170 124.064 1.00 . A A . 117 PHE O 1 1
7 14802 1 1 118 LYS C C -55.348 -201.195 124.773 1.00 . A A . 118 LYS C 1 1
7 14803 1 1 118 LYS CA C -54.880 -200.631 123.438 1.00 . A A . 118 LYS CA 1 1
7 14804 1 1 118 LYS CB C -56.033 -199.927 122.722 1.00 . A A . 118 LYS CB 1 1
7 14805 1 1 118 LYS CD C -57.359 -197.804 122.479 1.00 . A A . 118 LYS CD 1 1
7 14806 1 1 118 LYS CE C -57.607 -196.416 123.050 1.00 . A A . 118 LYS CE 1 1
7 14807 1 1 118 LYS CG C -56.360 -198.571 123.323 1.00 . A A . 118 LYS CG 1 1
7 14808 1 1 118 LYS H H -54.746 -201.902 121.752 1.00 . A A . 118 LYS H 1 1
7 14809 1 1 118 LYS HA H -54.095 -199.913 123.626 1.00 . A A . 118 LYS HA 1 1
7 14810 1 1 118 LYS HB2 H -55.771 -199.790 121.682 1.00 . A A . 118 LYS HB2 1 1
7 14811 1 1 118 LYS HB3 H -56.914 -200.547 122.785 1.00 . A A . 118 LYS HB3 1 1
7 14812 1 1 118 LYS HD2 H -56.972 -197.709 121.476 1.00 . A A . 118 LYS HD2 1 1
7 14813 1 1 118 LYS HD3 H -58.292 -198.349 122.458 1.00 . A A . 118 LYS HD3 1 1
7 14814 1 1 118 LYS HE2 H -58.348 -195.918 122.445 1.00 . A A . 118 LYS HE2 1 1
7 14815 1 1 118 LYS HE3 H -57.978 -196.523 124.060 1.00 . A A . 118 LYS HE3 1 1
7 14816 1 1 118 LYS HG2 H -56.776 -198.717 124.308 1.00 . A A . 118 LYS HG2 1 1
7 14817 1 1 118 LYS HG3 H -55.448 -197.994 123.399 1.00 . A A . 118 LYS HG3 1 1
7 14818 1 1 118 LYS HZ1 H -55.673 -196.006 123.739 1.00 . A A . 118 LYS HZ1 1 1
7 14819 1 1 118 LYS HZ2 H -55.931 -195.542 122.125 1.00 . A A . 118 LYS HZ2 1 1
7 14820 1 1 118 LYS HZ3 H -56.584 -194.626 123.390 1.00 . A A . 118 LYS HZ3 1 1
7 14821 1 1 118 LYS N N -54.321 -201.687 122.613 1.00 . A A . 118 LYS N 1 1
7 14822 1 1 118 LYS NZ N -56.367 -195.590 123.077 1.00 . A A . 118 LYS NZ 1 1
7 14823 1 1 118 LYS O O -55.266 -200.528 125.796 1.00 . A A . 118 LYS O 1 1
7 14824 1 1 119 LYS C C -54.963 -203.247 126.897 1.00 . A A . 119 LYS C 1 1
7 14825 1 1 119 LYS CA C -56.190 -203.111 125.994 1.00 . A A . 119 LYS CA 1 1
7 14826 1 1 119 LYS CB C -56.790 -204.493 125.695 1.00 . A A . 119 LYS CB 1 1
7 14827 1 1 119 LYS CD C -58.372 -204.671 127.662 1.00 . A A . 119 LYS CD 1 1
7 14828 1 1 119 LYS CE C -58.614 -205.349 129.006 1.00 . A A . 119 LYS CE 1 1
7 14829 1 1 119 LYS CG C -57.180 -205.286 126.939 1.00 . A A . 119 LYS CG 1 1
7 14830 1 1 119 LYS H H -55.928 -202.901 123.902 1.00 . A A . 119 LYS H 1 1
7 14831 1 1 119 LYS HA H -56.928 -202.505 126.498 1.00 . A A . 119 LYS HA 1 1
7 14832 1 1 119 LYS HB2 H -57.674 -204.362 125.090 1.00 . A A . 119 LYS HB2 1 1
7 14833 1 1 119 LYS HB3 H -56.067 -205.072 125.140 1.00 . A A . 119 LYS HB3 1 1
7 14834 1 1 119 LYS HD2 H -58.180 -203.622 127.826 1.00 . A A . 119 LYS HD2 1 1
7 14835 1 1 119 LYS HD3 H -59.252 -204.787 127.045 1.00 . A A . 119 LYS HD3 1 1
7 14836 1 1 119 LYS HE2 H -58.814 -206.396 128.833 1.00 . A A . 119 LYS HE2 1 1
7 14837 1 1 119 LYS HE3 H -57.720 -205.253 129.607 1.00 . A A . 119 LYS HE3 1 1
7 14838 1 1 119 LYS HG2 H -57.434 -206.293 126.645 1.00 . A A . 119 LYS HG2 1 1
7 14839 1 1 119 LYS HG3 H -56.336 -205.310 127.613 1.00 . A A . 119 LYS HG3 1 1
7 14840 1 1 119 LYS HZ1 H -59.704 -203.715 129.761 1.00 . A A . 119 LYS HZ1 1 1
7 14841 1 1 119 LYS HZ2 H -60.661 -205.044 129.325 1.00 . A A . 119 LYS HZ2 1 1
7 14842 1 1 119 LYS HZ3 H -59.744 -205.092 130.749 1.00 . A A . 119 LYS HZ3 1 1
7 14843 1 1 119 LYS N N -55.822 -202.434 124.760 1.00 . A A . 119 LYS N 1 1
7 14844 1 1 119 LYS NZ N -59.762 -204.760 129.754 1.00 . A A . 119 LYS NZ 1 1
7 14845 1 1 119 LYS O O -55.034 -203.009 128.098 1.00 . A A . 119 LYS O 1 1
7 14846 1 1 120 ALA C C -52.025 -202.449 127.535 1.00 . A A . 120 ALA C 1 1
7 14847 1 1 120 ALA CA C -52.596 -203.786 127.058 1.00 . A A . 120 ALA CA 1 1
7 14848 1 1 120 ALA CB C -51.571 -204.530 126.218 1.00 . A A . 120 ALA CB 1 1
7 14849 1 1 120 ALA H H -53.825 -203.754 125.333 1.00 . A A . 120 ALA H 1 1
7 14850 1 1 120 ALA HA H -52.822 -204.394 127.922 1.00 . A A . 120 ALA HA 1 1
7 14851 1 1 120 ALA HB1 H -51.311 -203.933 125.356 1.00 . A A . 120 ALA HB1 1 1
7 14852 1 1 120 ALA HB2 H -50.686 -204.714 126.809 1.00 . A A . 120 ALA HB2 1 1
7 14853 1 1 120 ALA HB3 H -51.987 -205.471 125.892 1.00 . A A . 120 ALA HB3 1 1
7 14854 1 1 120 ALA N N -53.832 -203.607 126.306 1.00 . A A . 120 ALA N 1 1
7 14855 1 1 120 ALA O O -51.670 -202.298 128.702 1.00 . A A . 120 ALA O 1 1
7 14856 1 1 121 ILE C C -52.292 -199.401 127.911 1.00 . A A . 121 ILE C 1 1
7 14857 1 1 121 ILE CA C -51.368 -200.179 126.971 1.00 . A A . 121 ILE CA 1 1
7 14858 1 1 121 ILE CB C -51.072 -199.328 125.698 1.00 . A A . 121 ILE CB 1 1
7 14859 1 1 121 ILE CD1 C -49.898 -201.230 124.418 1.00 . A A . 121 ILE CD1 1 1
7 14860 1 1 121 ILE CG1 C -49.812 -199.824 124.963 1.00 . A A . 121 ILE CG1 1 1
7 14861 1 1 121 ILE CG2 C -50.904 -197.856 126.057 1.00 . A A . 121 ILE CG2 1 1
7 14862 1 1 121 ILE H H -52.277 -201.639 125.724 1.00 . A A . 121 ILE H 1 1
7 14863 1 1 121 ILE HA H -50.432 -200.359 127.480 1.00 . A A . 121 ILE HA 1 1
7 14864 1 1 121 ILE HB H -51.920 -199.413 125.035 1.00 . A A . 121 ILE HB 1 1
7 14865 1 1 121 ILE HD11 H -50.696 -201.287 123.692 1.00 . A A . 121 ILE HD11 1 1
7 14866 1 1 121 ILE HD12 H -48.963 -201.492 123.946 1.00 . A A . 121 ILE HD12 1 1
7 14867 1 1 121 ILE HD13 H -50.098 -201.917 125.226 1.00 . A A . 121 ILE HD13 1 1
7 14868 1 1 121 ILE HG12 H -49.618 -199.173 124.126 1.00 . A A . 121 ILE HG12 1 1
7 14869 1 1 121 ILE HG13 H -48.974 -199.783 125.641 1.00 . A A . 121 ILE HG13 1 1
7 14870 1 1 121 ILE HG21 H -51.816 -197.490 126.508 1.00 . A A . 121 ILE HG21 1 1
7 14871 1 1 121 ILE HG22 H -50.087 -197.746 126.754 1.00 . A A . 121 ILE HG22 1 1
7 14872 1 1 121 ILE HG23 H -50.694 -197.289 125.162 1.00 . A A . 121 ILE HG23 1 1
7 14873 1 1 121 ILE N N -51.945 -201.478 126.636 1.00 . A A . 121 ILE N 1 1
7 14874 1 1 121 ILE O O -51.904 -199.037 129.015 1.00 . A A . 121 ILE O 1 1
7 14875 1 1 122 ASP C C -54.950 -199.193 129.479 1.00 . A A . 122 ASP C 1 1
7 14876 1 1 122 ASP CA C -54.469 -198.398 128.270 1.00 . A A . 122 ASP CA 1 1
7 14877 1 1 122 ASP CB C -55.667 -198.009 127.400 1.00 . A A . 122 ASP CB 1 1
7 14878 1 1 122 ASP CG C -56.372 -196.756 127.878 1.00 . A A . 122 ASP CG 1 1
7 14879 1 1 122 ASP H H -53.815 -199.568 126.633 1.00 . A A . 122 ASP H 1 1
7 14880 1 1 122 ASP HA H -53.968 -197.503 128.609 1.00 . A A . 122 ASP HA 1 1
7 14881 1 1 122 ASP HB2 H -55.326 -197.840 126.390 1.00 . A A . 122 ASP HB2 1 1
7 14882 1 1 122 ASP HB3 H -56.378 -198.822 127.402 1.00 . A A . 122 ASP HB3 1 1
7 14883 1 1 122 ASP N N -53.523 -199.185 127.488 1.00 . A A . 122 ASP N 1 1
7 14884 1 1 122 ASP O O -54.659 -198.856 130.632 1.00 . A A . 122 ASP O 1 1
7 14885 1 1 122 ASP OD1 O -56.905 -196.760 129.002 1.00 . A A . 122 ASP OD1 1 1
7 14886 1 1 122 ASP OD2 O -56.400 -195.769 127.105 1.00 . A A . 122 ASP OD2 1 1
7 14887 1 1 123 GLU C C -55.433 -201.947 131.053 1.00 . A A . 123 GLU C 1 1
7 14888 1 1 123 GLU CA C -56.340 -201.075 130.187 1.00 . A A . 123 GLU CA 1 1
7 14889 1 1 123 GLU CB C -57.379 -201.942 129.490 1.00 . A A . 123 GLU CB 1 1
7 14890 1 1 123 GLU CD C -59.626 -201.354 130.409 1.00 . A A . 123 GLU CD 1 1
7 14891 1 1 123 GLU CG C -58.689 -201.230 129.234 1.00 . A A . 123 GLU CG 1 1
7 14892 1 1 123 GLU H H -55.614 -200.626 128.257 1.00 . A A . 123 GLU H 1 1
7 14893 1 1 123 GLU HA H -56.859 -200.376 130.823 1.00 . A A . 123 GLU HA 1 1
7 14894 1 1 123 GLU HB2 H -56.979 -202.267 128.541 1.00 . A A . 123 GLU HB2 1 1
7 14895 1 1 123 GLU HB3 H -57.578 -202.808 130.103 1.00 . A A . 123 GLU HB3 1 1
7 14896 1 1 123 GLU HG2 H -58.492 -200.184 129.053 1.00 . A A . 123 GLU HG2 1 1
7 14897 1 1 123 GLU HG3 H -59.157 -201.665 128.370 1.00 . A A . 123 GLU HG3 1 1
7 14898 1 1 123 GLU N N -55.615 -200.304 129.187 1.00 . A A . 123 GLU N 1 1
7 14899 1 1 123 GLU O O -55.922 -202.805 131.789 1.00 . A A . 123 GLU O 1 1
7 14900 1 1 123 GLU OE1 O -59.503 -200.559 131.359 1.00 . A A . 123 GLU OE1 1 1
7 14901 1 1 123 GLU OE2 O -60.451 -202.288 130.400 1.00 . A A . 123 GLU OE2 1 1
7 14902 1 1 124 PHE C C -52.030 -201.627 132.266 1.00 . A A . 124 PHE C 1 1
7 14903 1 1 124 PHE CA C -53.205 -202.491 131.823 1.00 . A A . 124 PHE CA 1 1
7 14904 1 1 124 PHE CB C -52.698 -203.752 131.111 1.00 . A A . 124 PHE CB 1 1
7 14905 1 1 124 PHE CD1 C -52.163 -205.229 133.072 1.00 . A A . 124 PHE CD1 1 1
7 14906 1 1 124 PHE CD2 C -50.398 -204.667 131.571 1.00 . A A . 124 PHE CD2 1 1
7 14907 1 1 124 PHE CE1 C -51.281 -205.972 133.833 1.00 . A A . 124 PHE CE1 1 1
7 14908 1 1 124 PHE CE2 C -49.512 -205.406 132.330 1.00 . A A . 124 PHE CE2 1 1
7 14909 1 1 124 PHE CG C -51.734 -204.569 131.932 1.00 . A A . 124 PHE CG 1 1
7 14910 1 1 124 PHE CZ C -49.955 -206.060 133.462 1.00 . A A . 124 PHE CZ 1 1
7 14911 1 1 124 PHE H H -53.779 -201.078 130.348 1.00 . A A . 124 PHE H 1 1
7 14912 1 1 124 PHE HA H -53.754 -202.791 132.704 1.00 . A A . 124 PHE HA 1 1
7 14913 1 1 124 PHE HB2 H -53.541 -204.382 130.869 1.00 . A A . 124 PHE HB2 1 1
7 14914 1 1 124 PHE HB3 H -52.198 -203.464 130.199 1.00 . A A . 124 PHE HB3 1 1
7 14915 1 1 124 PHE HD1 H -53.200 -205.162 133.363 1.00 . A A . 124 PHE HD1 1 1
7 14916 1 1 124 PHE HD2 H -50.049 -204.161 130.684 1.00 . A A . 124 PHE HD2 1 1
7 14917 1 1 124 PHE HE1 H -51.630 -206.483 134.717 1.00 . A A . 124 PHE HE1 1 1
7 14918 1 1 124 PHE HE2 H -48.475 -205.475 132.037 1.00 . A A . 124 PHE HE2 1 1
7 14919 1 1 124 PHE HZ H -49.265 -206.640 134.058 1.00 . A A . 124 PHE HZ 1 1
7 14920 1 1 124 PHE N N -54.126 -201.744 130.976 1.00 . A A . 124 PHE N 1 1
7 14921 1 1 124 PHE O O -51.688 -201.608 133.447 1.00 . A A . 124 PHE O 1 1
7 14922 1 1 125 LEU C C -50.688 -198.811 132.351 1.00 . A A . 125 LEU C 1 1
7 14923 1 1 125 LEU CA C -50.258 -200.095 131.644 1.00 . A A . 125 LEU CA 1 1
7 14924 1 1 125 LEU CB C -49.465 -199.776 130.375 1.00 . A A . 125 LEU CB 1 1
7 14925 1 1 125 LEU CD1 C -47.151 -200.006 131.302 1.00 . A A . 125 LEU CD1 1 1
7 14926 1 1 125 LEU CD2 C -47.551 -198.601 129.269 1.00 . A A . 125 LEU CD2 1 1
7 14927 1 1 125 LEU CG C -48.125 -199.077 130.594 1.00 . A A . 125 LEU CG 1 1
7 14928 1 1 125 LEU H H -51.747 -200.944 130.401 1.00 . A A . 125 LEU H 1 1
7 14929 1 1 125 LEU HA H -49.631 -200.662 132.315 1.00 . A A . 125 LEU HA 1 1
7 14930 1 1 125 LEU HB2 H -49.281 -200.702 129.850 1.00 . A A . 125 LEU HB2 1 1
7 14931 1 1 125 LEU HB3 H -50.075 -199.144 129.746 1.00 . A A . 125 LEU HB3 1 1
7 14932 1 1 125 LEU HD11 H -46.214 -199.491 131.462 1.00 . A A . 125 LEU HD11 1 1
7 14933 1 1 125 LEU HD12 H -47.565 -200.302 132.255 1.00 . A A . 125 LEU HD12 1 1
7 14934 1 1 125 LEU HD13 H -46.982 -200.881 130.695 1.00 . A A . 125 LEU HD13 1 1
7 14935 1 1 125 LEU HD21 H -48.240 -197.912 128.805 1.00 . A A . 125 LEU HD21 1 1
7 14936 1 1 125 LEU HD22 H -46.607 -198.106 129.442 1.00 . A A . 125 LEU HD22 1 1
7 14937 1 1 125 LEU HD23 H -47.398 -199.449 128.618 1.00 . A A . 125 LEU HD23 1 1
7 14938 1 1 125 LEU HG H -48.278 -198.212 131.223 1.00 . A A . 125 LEU HG 1 1
7 14939 1 1 125 LEU N N -51.418 -200.915 131.327 1.00 . A A . 125 LEU N 1 1
7 14940 1 1 125 LEU O O -49.985 -198.315 133.232 1.00 . A A . 125 LEU O 1 1
7 14941 1 1 126 LEU C C -53.273 -197.555 133.799 1.00 . A A . 126 LEU C 1 1
7 14942 1 1 126 LEU CA C -52.395 -197.109 132.641 1.00 . A A . 126 LEU CA 1 1
7 14943 1 1 126 LEU CB C -53.203 -196.240 131.675 1.00 . A A . 126 LEU CB 1 1
7 14944 1 1 126 LEU CD1 C -53.327 -194.803 129.636 1.00 . A A . 126 LEU CD1 1 1
7 14945 1 1 126 LEU CD2 C -51.206 -194.898 130.956 1.00 . A A . 126 LEU CD2 1 1
7 14946 1 1 126 LEU CG C -52.424 -195.681 130.484 1.00 . A A . 126 LEU CG 1 1
7 14947 1 1 126 LEU H H -52.339 -198.674 131.214 1.00 . A A . 126 LEU H 1 1
7 14948 1 1 126 LEU HA H -51.569 -196.532 133.031 1.00 . A A . 126 LEU HA 1 1
7 14949 1 1 126 LEU HB2 H -54.023 -196.833 131.294 1.00 . A A . 126 LEU HB2 1 1
7 14950 1 1 126 LEU HB3 H -53.612 -195.409 132.230 1.00 . A A . 126 LEU HB3 1 1
7 14951 1 1 126 LEU HD11 H -53.703 -193.987 130.237 1.00 . A A . 126 LEU HD11 1 1
7 14952 1 1 126 LEU HD12 H -52.765 -194.407 128.803 1.00 . A A . 126 LEU HD12 1 1
7 14953 1 1 126 LEU HD13 H -54.155 -195.389 129.266 1.00 . A A . 126 LEU HD13 1 1
7 14954 1 1 126 LEU HD21 H -50.653 -194.543 130.099 1.00 . A A . 126 LEU HD21 1 1
7 14955 1 1 126 LEU HD22 H -51.527 -194.056 131.551 1.00 . A A . 126 LEU HD22 1 1
7 14956 1 1 126 LEU HD23 H -50.574 -195.540 131.551 1.00 . A A . 126 LEU HD23 1 1
7 14957 1 1 126 LEU HG H -52.081 -196.500 129.870 1.00 . A A . 126 LEU HG 1 1
7 14958 1 1 126 LEU N N -51.844 -198.276 131.965 1.00 . A A . 126 LEU N 1 1
7 14959 1 1 126 LEU O O -52.959 -197.312 134.965 1.00 . A A . 126 LEU O 1 1
7 14960 1 1 127 LYS C C -54.827 -200.223 134.754 1.00 . A A . 127 LYS C 1 1
7 14961 1 1 127 LYS CA C -55.233 -198.786 134.498 1.00 . A A . 127 LYS CA 1 1
7 14962 1 1 127 LYS CB C -56.706 -198.751 134.084 1.00 . A A . 127 LYS CB 1 1
7 14963 1 1 127 LYS CD C -59.003 -199.589 134.743 1.00 . A A . 127 LYS CD 1 1
7 14964 1 1 127 LYS CE C -58.990 -201.094 134.489 1.00 . A A . 127 LYS CE 1 1
7 14965 1 1 127 LYS CG C -57.653 -199.080 135.232 1.00 . A A . 127 LYS CG 1 1
7 14966 1 1 127 LYS H H -54.604 -198.338 132.528 1.00 . A A . 127 LYS H 1 1
7 14967 1 1 127 LYS HA H -55.102 -198.214 135.404 1.00 . A A . 127 LYS HA 1 1
7 14968 1 1 127 LYS HB2 H -56.944 -197.765 133.714 1.00 . A A . 127 LYS HB2 1 1
7 14969 1 1 127 LYS HB3 H -56.866 -199.472 133.296 1.00 . A A . 127 LYS HB3 1 1
7 14970 1 1 127 LYS HD2 H -59.750 -199.368 135.491 1.00 . A A . 127 LYS HD2 1 1
7 14971 1 1 127 LYS HD3 H -59.254 -199.080 133.823 1.00 . A A . 127 LYS HD3 1 1
7 14972 1 1 127 LYS HE2 H -58.620 -201.590 135.375 1.00 . A A . 127 LYS HE2 1 1
7 14973 1 1 127 LYS HE3 H -60.002 -201.420 134.296 1.00 . A A . 127 LYS HE3 1 1
7 14974 1 1 127 LYS HG2 H -57.199 -199.839 135.848 1.00 . A A . 127 LYS HG2 1 1
7 14975 1 1 127 LYS HG3 H -57.807 -198.186 135.820 1.00 . A A . 127 LYS HG3 1 1
7 14976 1 1 127 LYS HZ1 H -58.159 -202.504 133.194 1.00 . A A . 127 LYS HZ1 1 1
7 14977 1 1 127 LYS HZ2 H -58.485 -201.008 132.467 1.00 . A A . 127 LYS HZ2 1 1
7 14978 1 1 127 LYS HZ3 H -57.147 -201.184 133.502 1.00 . A A . 127 LYS HZ3 1 1
7 14979 1 1 127 LYS N N -54.373 -198.220 133.476 1.00 . A A . 127 LYS N 1 1
7 14980 1 1 127 LYS NZ N -58.133 -201.475 133.337 1.00 . A A . 127 LYS NZ 1 1
7 14981 1 1 127 LYS O O -55.293 -201.130 134.064 1.00 . A A . 127 LYS O 1 1
7 14982 1 1 128 LYS C C -54.596 -202.706 136.363 1.00 . A A . 128 LYS C 1 1
7 14983 1 1 128 LYS CA C -53.444 -201.746 136.066 1.00 . A A . 128 LYS CA 1 1
7 14984 1 1 128 LYS CB C -52.494 -201.663 137.264 1.00 . A A . 128 LYS CB 1 1
7 14985 1 1 128 LYS CD C -50.950 -202.858 138.839 1.00 . A A . 128 LYS CD 1 1
7 14986 1 1 128 LYS CE C -50.481 -204.210 139.354 1.00 . A A . 128 LYS CE 1 1
7 14987 1 1 128 LYS CG C -51.925 -203.007 137.686 1.00 . A A . 128 LYS CG 1 1
7 14988 1 1 128 LYS H H -53.602 -199.641 136.214 1.00 . A A . 128 LYS H 1 1
7 14989 1 1 128 LYS HA H -52.897 -202.119 135.214 1.00 . A A . 128 LYS HA 1 1
7 14990 1 1 128 LYS HB2 H -51.670 -201.012 137.010 1.00 . A A . 128 LYS HB2 1 1
7 14991 1 1 128 LYS HB3 H -53.028 -201.244 138.104 1.00 . A A . 128 LYS HB3 1 1
7 14992 1 1 128 LYS HD2 H -50.092 -202.296 138.503 1.00 . A A . 128 LYS HD2 1 1
7 14993 1 1 128 LYS HD3 H -51.438 -202.327 139.643 1.00 . A A . 128 LYS HD3 1 1
7 14994 1 1 128 LYS HE2 H -51.326 -204.733 139.775 1.00 . A A . 128 LYS HE2 1 1
7 14995 1 1 128 LYS HE3 H -50.082 -204.778 138.527 1.00 . A A . 128 LYS HE3 1 1
7 14996 1 1 128 LYS HG2 H -52.736 -203.651 137.992 1.00 . A A . 128 LYS HG2 1 1
7 14997 1 1 128 LYS HG3 H -51.410 -203.450 136.845 1.00 . A A . 128 LYS HG3 1 1
7 14998 1 1 128 LYS HZ1 H -49.212 -204.989 140.819 1.00 . A A . 128 LYS HZ1 1 1
7 14999 1 1 128 LYS HZ2 H -48.565 -203.669 139.983 1.00 . A A . 128 LYS HZ2 1 1
7 15000 1 1 128 LYS HZ3 H -49.761 -203.421 141.156 1.00 . A A . 128 LYS HZ3 1 1
7 15001 1 1 128 LYS N N -53.942 -200.417 135.723 1.00 . A A . 128 LYS N 1 1
7 15002 1 1 128 LYS NZ N -49.434 -204.069 140.397 1.00 . A A . 128 LYS NZ 1 1
7 15003 1 1 128 LYS O O -55.189 -202.676 137.439 1.00 . A A . 128 LYS O 1 1
7 15004 1 1 129 GLU C C -55.475 -205.814 136.064 1.00 . A A . 129 GLU C 1 1
7 15005 1 1 129 GLU CA C -55.994 -204.502 135.491 1.00 . A A . 129 GLU CA 1 1
7 15006 1 1 129 GLU CB C -56.607 -204.743 134.109 1.00 . A A . 129 GLU CB 1 1
7 15007 1 1 129 GLU CD C -58.170 -206.093 132.675 1.00 . A A . 129 GLU CD 1 1
7 15008 1 1 129 GLU CG C -57.718 -205.778 134.085 1.00 . A A . 129 GLU CG 1 1
7 15009 1 1 129 GLU H H -54.425 -203.466 134.533 1.00 . A A . 129 GLU H 1 1
7 15010 1 1 129 GLU HA H -56.748 -204.098 136.151 1.00 . A A . 129 GLU HA 1 1
7 15011 1 1 129 GLU HB2 H -57.010 -203.811 133.742 1.00 . A A . 129 GLU HB2 1 1
7 15012 1 1 129 GLU HB3 H -55.826 -205.072 133.439 1.00 . A A . 129 GLU HB3 1 1
7 15013 1 1 129 GLU HG2 H -57.359 -206.685 134.545 1.00 . A A . 129 GLU HG2 1 1
7 15014 1 1 129 GLU HG3 H -58.562 -205.397 134.643 1.00 . A A . 129 GLU HG3 1 1
7 15015 1 1 129 GLU N N -54.917 -203.530 135.377 1.00 . A A . 129 GLU N 1 1
7 15016 1 1 129 GLU O O -56.167 -206.498 136.815 1.00 . A A . 129 GLU O 1 1
7 15017 1 1 129 GLU OE1 O -57.584 -207.002 132.049 1.00 . A A . 129 GLU OE1 1 1
7 15018 1 1 129 GLU OE2 O -59.099 -205.425 132.181 1.00 . A A . 129 GLU OE2 1 1
7 15019 1 1 130 GLY C C -54.300 -208.544 135.263 1.00 . A A . 130 GLY C 1 1
7 15020 1 1 130 GLY CA C -53.694 -207.431 136.089 1.00 . A A . 130 GLY CA 1 1
7 15021 1 1 130 GLY H H -53.705 -205.521 135.192 1.00 . A A . 130 GLY H 1 1
7 15022 1 1 130 GLY HA2 H -52.625 -207.417 135.939 1.00 . A A . 130 GLY HA2 1 1
7 15023 1 1 130 GLY HA3 H -53.906 -207.612 137.132 1.00 . A A . 130 GLY HA3 1 1
7 15024 1 1 130 GLY N N -54.242 -206.148 135.711 1.00 . A A . 130 GLY N 1 1
7 15025 1 1 130 GLY O O -55.287 -209.164 135.670 1.00 . A A . 130 GLY O 1 1
7 15026 1 1 131 HIS C C -54.095 -211.187 133.808 1.00 . A A . 131 HIS C 1 1
7 15027 1 1 131 HIS CA C -54.245 -209.807 133.189 1.00 . A A . 131 HIS CA 1 1
7 15028 1 1 131 HIS CB C -53.557 -209.760 131.822 1.00 . A A . 131 HIS CB 1 1
7 15029 1 1 131 HIS CD2 C -55.069 -207.948 130.751 1.00 . A A . 131 HIS CD2 1 1
7 15030 1 1 131 HIS CE1 C -53.517 -206.791 129.735 1.00 . A A . 131 HIS CE1 1 1
7 15031 1 1 131 HIS CG C -53.883 -208.537 131.020 1.00 . A A . 131 HIS CG 1 1
7 15032 1 1 131 HIS H H -52.930 -208.275 133.828 1.00 . A A . 131 HIS H 1 1
7 15033 1 1 131 HIS HA H -55.298 -209.609 133.052 1.00 . A A . 131 HIS HA 1 1
7 15034 1 1 131 HIS HB2 H -52.489 -209.787 131.965 1.00 . A A . 131 HIS HB2 1 1
7 15035 1 1 131 HIS HB3 H -53.859 -210.624 131.248 1.00 . A A . 131 HIS HB3 1 1
7 15036 1 1 131 HIS HD1 H -51.948 -207.960 130.374 1.00 . A A . 131 HIS HD1 1 1
7 15037 1 1 131 HIS HD2 H -56.038 -208.273 131.103 1.00 . A A . 131 HIS HD2 1 1
7 15038 1 1 131 HIS HE1 H -53.016 -206.042 129.137 1.00 . A A . 131 HIS HE1 1 1
7 15039 1 1 131 HIS HE2 H -55.445 -206.124 129.801 1.00 . A A . 131 HIS HE2 1 1
7 15040 1 1 131 HIS N N -53.726 -208.786 134.088 1.00 . A A . 131 HIS N 1 1
7 15041 1 1 131 HIS ND1 N -52.932 -207.787 130.367 1.00 . A A . 131 HIS ND1 1 1
7 15042 1 1 131 HIS NE2 N -54.818 -206.861 129.951 1.00 . A A . 131 HIS NE2 1 1
7 15043 1 1 131 HIS O O -53.050 -211.828 133.712 1.00 . A A . 131 HIS O 1 1
7 15044 1 1 132 HIS C C -55.120 -214.027 134.077 1.00 . A A . 132 HIS C 1 1
7 15045 1 1 132 HIS CA C -55.211 -212.914 135.114 1.00 . A A . 132 HIS CA 1 1
7 15046 1 1 132 HIS CB C -56.500 -213.035 135.945 1.00 . A A . 132 HIS CB 1 1
7 15047 1 1 132 HIS CD2 C -58.654 -212.893 134.482 1.00 . A A . 132 HIS CD2 1 1
7 15048 1 1 132 HIS CE1 C -59.118 -210.773 134.805 1.00 . A A . 132 HIS CE1 1 1
7 15049 1 1 132 HIS CG C -57.704 -212.391 135.309 1.00 . A A . 132 HIS CG 1 1
7 15050 1 1 132 HIS H H -55.915 -211.003 134.566 1.00 . A A . 132 HIS H 1 1
7 15051 1 1 132 HIS HA H -54.363 -212.994 135.777 1.00 . A A . 132 HIS HA 1 1
7 15052 1 1 132 HIS HB2 H -56.725 -214.082 136.092 1.00 . A A . 132 HIS HB2 1 1
7 15053 1 1 132 HIS HB3 H -56.343 -212.571 136.907 1.00 . A A . 132 HIS HB3 1 1
7 15054 1 1 132 HIS HD1 H -57.527 -210.413 136.048 1.00 . A A . 132 HIS HD1 1 1
7 15055 1 1 132 HIS HD2 H -58.717 -213.910 134.123 1.00 . A A . 132 HIS HD2 1 1
7 15056 1 1 132 HIS HE1 H -59.598 -209.807 134.757 1.00 . A A . 132 HIS HE1 1 1
7 15057 1 1 132 HIS HE2 H -60.208 -211.894 133.485 1.00 . A A . 132 HIS HE2 1 1
7 15058 1 1 132 HIS N N -55.150 -211.608 134.480 1.00 . A A . 132 HIS N 1 1
7 15059 1 1 132 HIS ND1 N -58.026 -211.059 135.493 1.00 . A A . 132 HIS ND1 1 1
7 15060 1 1 132 HIS NE2 N -59.518 -211.867 134.182 1.00 . A A . 132 HIS NE2 1 1
7 15061 1 1 132 HIS O O -56.085 -214.319 133.377 1.00 . A A . 132 HIS O 1 1
7 15062 1 1 133 HIS C C -54.219 -217.042 133.539 1.00 . A A . 133 HIS C 1 1
7 15063 1 1 133 HIS CA C -53.688 -215.706 133.017 1.00 . A A . 133 HIS CA 1 1
7 15064 1 1 133 HIS CB C -52.179 -215.831 132.741 1.00 . A A . 133 HIS CB 1 1
7 15065 1 1 133 HIS CD2 C -51.717 -213.573 131.522 1.00 . A A . 133 HIS CD2 1 1
7 15066 1 1 133 HIS CE1 C -49.986 -212.933 132.699 1.00 . A A . 133 HIS CE1 1 1
7 15067 1 1 133 HIS CG C -51.480 -214.532 132.452 1.00 . A A . 133 HIS CG 1 1
7 15068 1 1 133 HIS H H -53.231 -214.382 134.609 1.00 . A A . 133 HIS H 1 1
7 15069 1 1 133 HIS HA H -54.200 -215.451 132.100 1.00 . A A . 133 HIS HA 1 1
7 15070 1 1 133 HIS HB2 H -51.702 -216.270 133.604 1.00 . A A . 133 HIS HB2 1 1
7 15071 1 1 133 HIS HB3 H -52.033 -216.480 131.891 1.00 . A A . 133 HIS HB3 1 1
7 15072 1 1 133 HIS HD1 H -49.964 -214.575 133.913 1.00 . A A . 133 HIS HD1 1 1
7 15073 1 1 133 HIS HD2 H -52.501 -213.583 130.778 1.00 . A A . 133 HIS HD2 1 1
7 15074 1 1 133 HIS HE1 H -49.151 -212.356 133.071 1.00 . A A . 133 HIS HE1 1 1
7 15075 1 1 133 HIS HE2 H -50.851 -211.659 131.355 1.00 . A A . 133 HIS HE2 1 1
7 15076 1 1 133 HIS N N -53.947 -214.645 133.995 1.00 . A A . 133 HIS N 1 1
7 15077 1 1 133 HIS ND1 N -50.387 -214.098 133.170 1.00 . A A . 133 HIS ND1 1 1
7 15078 1 1 133 HIS NE2 N -50.772 -212.589 131.699 1.00 . A A . 133 HIS NE2 1 1
7 15079 1 1 133 HIS O O -53.625 -218.095 133.306 1.00 . A A . 133 HIS O 1 1
7 15080 1 1 134 HIS C C -56.463 -219.158 133.875 1.00 . A A . 134 HIS C 1 1
7 15081 1 1 134 HIS CA C -55.918 -218.155 134.886 1.00 . A A . 134 HIS CA 1 1
7 15082 1 1 134 HIS CB C -57.027 -217.721 135.862 1.00 . A A . 134 HIS CB 1 1
7 15083 1 1 134 HIS CD2 C -58.914 -219.472 136.211 1.00 . A A . 134 HIS CD2 1 1
7 15084 1 1 134 HIS CE1 C -58.127 -220.453 137.999 1.00 . A A . 134 HIS CE1 1 1
7 15085 1 1 134 HIS CG C -57.748 -218.860 136.527 1.00 . A A . 134 HIS CG 1 1
7 15086 1 1 134 HIS H H -55.842 -216.138 134.257 1.00 . A A . 134 HIS H 1 1
7 15087 1 1 134 HIS HA H -55.127 -218.627 135.448 1.00 . A A . 134 HIS HA 1 1
7 15088 1 1 134 HIS HB2 H -56.591 -217.112 136.638 1.00 . A A . 134 HIS HB2 1 1
7 15089 1 1 134 HIS HB3 H -57.757 -217.136 135.323 1.00 . A A . 134 HIS HB3 1 1
7 15090 1 1 134 HIS HD1 H -56.455 -219.284 138.137 1.00 . A A . 134 HIS HD1 1 1
7 15091 1 1 134 HIS HD2 H -59.559 -219.228 135.379 1.00 . A A . 134 HIS HD2 1 1
7 15092 1 1 134 HIS HE1 H -58.020 -221.117 138.844 1.00 . A A . 134 HIS HE1 1 1
7 15093 1 1 134 HIS HE2 H -59.738 -221.234 136.999 1.00 . A A . 134 HIS HE2 1 1
7 15094 1 1 134 HIS N N -55.355 -216.987 134.221 1.00 . A A . 134 HIS N 1 1
7 15095 1 1 134 HIS ND1 N -57.280 -219.498 137.655 1.00 . A A . 134 HIS ND1 1 1
7 15096 1 1 134 HIS NE2 N -59.125 -220.459 137.139 1.00 . A A . 134 HIS NE2 1 1
7 15097 1 1 134 HIS O O -57.080 -218.787 132.880 1.00 . A A . 134 HIS O 1 1
7 15098 1 1 135 HIS C C -57.435 -222.515 134.252 1.00 . A A . 135 HIS C 1 1
7 15099 1 1 135 HIS CA C -56.765 -221.508 133.332 1.00 . A A . 135 HIS CA 1 1
7 15100 1 1 135 HIS CB C -55.670 -222.180 132.497 1.00 . A A . 135 HIS CB 1 1
7 15101 1 1 135 HIS CD2 C -55.593 -220.778 130.313 1.00 . A A . 135 HIS CD2 1 1
7 15102 1 1 135 HIS CE1 C -53.543 -220.022 130.484 1.00 . A A . 135 HIS CE1 1 1
7 15103 1 1 135 HIS CG C -55.070 -221.278 131.459 1.00 . A A . 135 HIS CG 1 1
7 15104 1 1 135 HIS H H -55.648 -220.657 134.906 1.00 . A A . 135 HIS H 1 1
7 15105 1 1 135 HIS HA H -57.508 -221.084 132.673 1.00 . A A . 135 HIS HA 1 1
7 15106 1 1 135 HIS HB2 H -54.876 -222.507 133.152 1.00 . A A . 135 HIS HB2 1 1
7 15107 1 1 135 HIS HB3 H -56.089 -223.038 131.992 1.00 . A A . 135 HIS HB3 1 1
7 15108 1 1 135 HIS HD1 H -53.142 -220.961 132.257 1.00 . A A . 135 HIS HD1 1 1
7 15109 1 1 135 HIS HD2 H -56.587 -220.959 129.931 1.00 . A A . 135 HIS HD2 1 1
7 15110 1 1 135 HIS HE1 H -52.619 -219.505 130.277 1.00 . A A . 135 HIS HE1 1 1
7 15111 1 1 135 HIS HE2 H -54.769 -219.395 128.968 1.00 . A A . 135 HIS HE2 1 1
7 15112 1 1 135 HIS N N -56.214 -220.431 134.138 1.00 . A A . 135 HIS N 1 1
7 15113 1 1 135 HIS ND1 N -53.783 -220.786 131.535 1.00 . A A . 135 HIS ND1 1 1
7 15114 1 1 135 HIS NE2 N -54.625 -220.001 129.726 1.00 . A A . 135 HIS NE2 1 1
7 15115 1 1 135 HIS O O -56.917 -222.783 135.334 1.00 . A A . 135 HIS O 1 1
7 15116 1 1 136 HIS C C -59.674 -223.338 136.016 1.00 . A A . 136 HIS C 1 1
7 15117 1 1 136 HIS CA C -59.447 -223.919 134.616 1.00 . A A . 136 HIS CA 1 1
7 15118 1 1 136 HIS CB C -58.966 -225.395 134.667 1.00 . A A . 136 HIS CB 1 1
7 15119 1 1 136 HIS CD2 C -56.444 -226.020 134.539 1.00 . A A . 136 HIS CD2 1 1
7 15120 1 1 136 HIS CE1 C -55.954 -225.819 136.665 1.00 . A A . 136 HIS CE1 1 1
7 15121 1 1 136 HIS CG C -57.572 -225.636 135.181 1.00 . A A . 136 HIS CG 1 1
7 15122 1 1 136 HIS H H -58.852 -222.851 132.889 1.00 . A A . 136 HIS H 1 1
7 15123 1 1 136 HIS HA H -60.408 -223.909 134.118 1.00 . A A . 136 HIS HA 1 1
7 15124 1 1 136 HIS HB2 H -59.638 -225.951 135.301 1.00 . A A . 136 HIS HB2 1 1
7 15125 1 1 136 HIS HB3 H -59.021 -225.805 133.668 1.00 . A A . 136 HIS HB3 1 1
7 15126 1 1 136 HIS HD1 H -57.829 -225.203 137.226 1.00 . A A . 136 HIS HD1 1 1
7 15127 1 1 136 HIS HD2 H -56.344 -226.206 133.478 1.00 . A A . 136 HIS HD2 1 1
7 15128 1 1 136 HIS HE1 H -55.414 -225.815 137.600 1.00 . A A . 136 HIS HE1 1 1
7 15129 1 1 136 HIS HE2 H -54.579 -226.551 135.340 1.00 . A A . 136 HIS HE2 1 1
7 15130 1 1 136 HIS N N -58.572 -223.054 133.803 1.00 . A A . 136 HIS N 1 1
7 15131 1 1 136 HIS ND1 N -57.226 -225.518 136.508 1.00 . A A . 136 HIS ND1 1 1
7 15132 1 1 136 HIS NE2 N -55.452 -226.129 135.483 1.00 . A A . 136 HIS NE2 1 1
7 15133 1 1 136 HIS O O -59.032 -223.789 136.983 1.00 . A A . 136 HIS O 1 1
7 15134 1 1 136 HIS OXT O -60.483 -222.400 136.127 1.00 . A A . 136 HIS OXT 1 1
8 15135 1 1 1 MET C C -40.039 -176.277 121.100 1.00 . A A . 1 MET C 1 1
8 15136 1 1 1 MET CA C -41.150 -175.252 121.257 1.00 . A A . 1 MET CA 1 1
8 15137 1 1 1 MET CB C -42.499 -175.894 120.919 1.00 . A A . 1 MET CB 1 1
8 15138 1 1 1 MET CE C -46.376 -174.348 120.751 1.00 . A A . 1 MET CE 1 1
8 15139 1 1 1 MET CG C -43.685 -174.955 121.069 1.00 . A A . 1 MET CG 1 1
8 15140 1 1 1 MET H1 H -41.636 -173.389 120.458 1.00 . A A . 1 MET H1 1 1
8 15141 1 1 1 MET H2 H -39.973 -173.667 120.599 1.00 . A A . 1 MET H2 1 1
8 15142 1 1 1 MET H3 H -40.854 -174.424 119.372 1.00 . A A . 1 MET H3 1 1
8 15143 1 1 1 MET HA H -41.164 -174.899 122.278 1.00 . A A . 1 MET HA 1 1
8 15144 1 1 1 MET HB2 H -42.471 -176.241 119.896 1.00 . A A . 1 MET HB2 1 1
8 15145 1 1 1 MET HB3 H -42.654 -176.742 121.571 1.00 . A A . 1 MET HB3 1 1
8 15146 1 1 1 MET HE1 H -47.371 -174.667 120.477 1.00 . A A . 1 MET HE1 1 1
8 15147 1 1 1 MET HE2 H -46.374 -174.017 121.779 1.00 . A A . 1 MET HE2 1 1
8 15148 1 1 1 MET HE3 H -46.070 -173.534 120.110 1.00 . A A . 1 MET HE3 1 1
8 15149 1 1 1 MET HG2 H -43.767 -174.662 122.104 1.00 . A A . 1 MET HG2 1 1
8 15150 1 1 1 MET HG3 H -43.513 -174.079 120.460 1.00 . A A . 1 MET HG3 1 1
8 15151 1 1 1 MET N N -40.887 -174.101 120.361 1.00 . A A . 1 MET N 1 1
8 15152 1 1 1 MET O O -39.876 -176.851 120.027 1.00 . A A . 1 MET O 1 1
8 15153 1 1 1 MET SD S -45.235 -175.717 120.561 1.00 . A A . 1 MET SD 1 1
8 15154 1 1 2 SER C C -38.050 -178.292 123.298 1.00 . A A . 2 SER C 1 1
8 15155 1 1 2 SER CA C -38.120 -177.379 122.078 1.00 . A A . 2 SER CA 1 1
8 15156 1 1 2 SER CB C -36.837 -176.550 121.963 1.00 . A A . 2 SER CB 1 1
8 15157 1 1 2 SER H H -39.475 -176.052 123.007 1.00 . A A . 2 SER H 1 1
8 15158 1 1 2 SER HA H -38.228 -177.985 121.193 1.00 . A A . 2 SER HA 1 1
8 15159 1 1 2 SER HB2 H -36.649 -176.048 122.900 1.00 . A A . 2 SER HB2 1 1
8 15160 1 1 2 SER HB3 H -36.009 -177.204 121.731 1.00 . A A . 2 SER HB3 1 1
8 15161 1 1 2 SER HG H -36.107 -175.492 120.482 1.00 . A A . 2 SER HG 1 1
8 15162 1 1 2 SER N N -39.270 -176.492 122.156 1.00 . A A . 2 SER N 1 1
8 15163 1 1 2 SER O O -37.578 -177.887 124.356 1.00 . A A . 2 SER O 1 1
8 15164 1 1 2 SER OG O -36.952 -175.576 120.935 1.00 . A A . 2 SER OG 1 1
8 15165 1 1 3 LEU C C -37.365 -181.500 123.887 1.00 . A A . 3 LEU C 1 1
8 15166 1 1 3 LEU CA C -38.469 -180.501 124.217 1.00 . A A . 3 LEU CA 1 1
8 15167 1 1 3 LEU CB C -39.802 -181.236 124.430 1.00 . A A . 3 LEU CB 1 1
8 15168 1 1 3 LEU CD1 C -40.385 -179.875 126.461 1.00 . A A . 3 LEU CD1 1 1
8 15169 1 1 3 LEU CD2 C -41.454 -179.332 124.262 1.00 . A A . 3 LEU CD2 1 1
8 15170 1 1 3 LEU CG C -40.904 -180.442 125.148 1.00 . A A . 3 LEU CG 1 1
8 15171 1 1 3 LEU H H -39.032 -179.735 122.327 1.00 . A A . 3 LEU H 1 1
8 15172 1 1 3 LEU HA H -38.204 -179.984 125.129 1.00 . A A . 3 LEU HA 1 1
8 15173 1 1 3 LEU HB2 H -40.179 -181.532 123.462 1.00 . A A . 3 LEU HB2 1 1
8 15174 1 1 3 LEU HB3 H -39.604 -182.128 125.005 1.00 . A A . 3 LEU HB3 1 1
8 15175 1 1 3 LEU HD11 H -41.177 -179.337 126.958 1.00 . A A . 3 LEU HD11 1 1
8 15176 1 1 3 LEU HD12 H -40.046 -180.683 127.091 1.00 . A A . 3 LEU HD12 1 1
8 15177 1 1 3 LEU HD13 H -39.563 -179.203 126.261 1.00 . A A . 3 LEU HD13 1 1
8 15178 1 1 3 LEU HD21 H -42.226 -178.796 124.794 1.00 . A A . 3 LEU HD21 1 1
8 15179 1 1 3 LEU HD22 H -40.657 -178.652 123.999 1.00 . A A . 3 LEU HD22 1 1
8 15180 1 1 3 LEU HD23 H -41.870 -179.763 123.362 1.00 . A A . 3 LEU HD23 1 1
8 15181 1 1 3 LEU HG H -41.718 -181.113 125.382 1.00 . A A . 3 LEU HG 1 1
8 15182 1 1 3 LEU N N -38.573 -179.504 123.159 1.00 . A A . 3 LEU N 1 1
8 15183 1 1 3 LEU O O -36.283 -181.453 124.467 1.00 . A A . 3 LEU O 1 1
8 15184 1 1 4 ALA C C -36.197 -184.297 123.576 1.00 . A A . 4 ALA C 1 1
8 15185 1 1 4 ALA CA C -36.690 -183.387 122.451 1.00 . A A . 4 ALA CA 1 1
8 15186 1 1 4 ALA CB C -35.516 -182.697 121.766 1.00 . A A . 4 ALA CB 1 1
8 15187 1 1 4 ALA H H -38.551 -182.383 122.541 1.00 . A A . 4 ALA H 1 1
8 15188 1 1 4 ALA HA H -37.192 -183.995 121.714 1.00 . A A . 4 ALA HA 1 1
8 15189 1 1 4 ALA HB1 H -34.860 -183.442 121.338 1.00 . A A . 4 ALA HB1 1 1
8 15190 1 1 4 ALA HB2 H -35.884 -182.050 120.984 1.00 . A A . 4 ALA HB2 1 1
8 15191 1 1 4 ALA HB3 H -34.970 -182.112 122.490 1.00 . A A . 4 ALA HB3 1 1
8 15192 1 1 4 ALA N N -37.655 -182.391 122.932 1.00 . A A . 4 ALA N 1 1
8 15193 1 1 4 ALA O O -35.137 -184.914 123.472 1.00 . A A . 4 ALA O 1 1
8 15194 1 1 5 THR C C -37.112 -186.626 125.675 1.00 . A A . 5 THR C 1 1
8 15195 1 1 5 THR CA C -36.605 -185.193 125.790 1.00 . A A . 5 THR CA 1 1
8 15196 1 1 5 THR CB C -37.166 -184.561 127.079 1.00 . A A . 5 THR CB 1 1
8 15197 1 1 5 THR CG2 C -36.413 -183.287 127.435 1.00 . A A . 5 THR CG2 1 1
8 15198 1 1 5 THR H H -37.842 -183.937 124.643 1.00 . A A . 5 THR H 1 1
8 15199 1 1 5 THR HA H -35.528 -185.202 125.855 1.00 . A A . 5 THR HA 1 1
8 15200 1 1 5 THR HB H -37.052 -185.268 127.887 1.00 . A A . 5 THR HB 1 1
8 15201 1 1 5 THR HG1 H -39.094 -184.921 127.399 1.00 . A A . 5 THR HG1 1 1
8 15202 1 1 5 THR HG21 H -36.530 -182.565 126.641 1.00 . A A . 5 THR HG21 1 1
8 15203 1 1 5 THR HG22 H -36.810 -182.881 128.354 1.00 . A A . 5 THR HG22 1 1
8 15204 1 1 5 THR HG23 H -35.365 -183.513 127.564 1.00 . A A . 5 THR HG23 1 1
8 15205 1 1 5 THR N N -36.983 -184.404 124.635 1.00 . A A . 5 THR N 1 1
8 15206 1 1 5 THR O O -38.088 -186.889 124.967 1.00 . A A . 5 THR O 1 1
8 15207 1 1 5 THR OG1 O -38.560 -184.267 126.907 1.00 . A A . 5 THR OG1 1 1
8 15208 1 1 6 GLU C C -36.806 -189.783 125.300 1.00 . A A . 6 GLU C 1 1
8 15209 1 1 6 GLU CA C -36.866 -188.922 126.563 1.00 . A A . 6 GLU CA 1 1
8 15210 1 1 6 GLU CB C -38.298 -188.919 127.099 1.00 . A A . 6 GLU CB 1 1
8 15211 1 1 6 GLU CD C -39.848 -187.430 128.398 1.00 . A A . 6 GLU CD 1 1
8 15212 1 1 6 GLU CG C -38.487 -188.087 128.354 1.00 . A A . 6 GLU CG 1 1
8 15213 1 1 6 GLU H H -35.547 -187.282 126.727 1.00 . A A . 6 GLU H 1 1
8 15214 1 1 6 GLU HA H -36.225 -189.364 127.310 1.00 . A A . 6 GLU HA 1 1
8 15215 1 1 6 GLU HB2 H -38.956 -188.531 126.334 1.00 . A A . 6 GLU HB2 1 1
8 15216 1 1 6 GLU HB3 H -38.582 -189.934 127.322 1.00 . A A . 6 GLU HB3 1 1
8 15217 1 1 6 GLU HG2 H -38.381 -188.727 129.218 1.00 . A A . 6 GLU HG2 1 1
8 15218 1 1 6 GLU HG3 H -37.729 -187.317 128.380 1.00 . A A . 6 GLU HG3 1 1
8 15219 1 1 6 GLU N N -36.408 -187.543 126.353 1.00 . A A . 6 GLU N 1 1
8 15220 1 1 6 GLU O O -36.159 -190.829 125.281 1.00 . A A . 6 GLU O 1 1
8 15221 1 1 6 GLU OE1 O -40.851 -188.148 128.606 1.00 . A A . 6 GLU OE1 1 1
8 15222 1 1 6 GLU OE2 O -39.918 -186.198 128.224 1.00 . A A . 6 GLU OE2 1 1
8 15223 1 1 7 GLY C C -39.190 -190.658 123.210 1.00 . A A . 7 GLY C 1 1
8 15224 1 1 7 GLY CA C -37.760 -190.180 123.122 1.00 . A A . 7 GLY CA 1 1
8 15225 1 1 7 GLY H H -37.783 -188.394 124.255 1.00 . A A . 7 GLY H 1 1
8 15226 1 1 7 GLY HA2 H -37.619 -189.622 122.206 1.00 . A A . 7 GLY HA2 1 1
8 15227 1 1 7 GLY HA3 H -37.099 -191.033 123.132 1.00 . A A . 7 GLY HA3 1 1
8 15228 1 1 7 GLY N N -37.474 -189.328 124.255 1.00 . A A . 7 GLY N 1 1
8 15229 1 1 7 GLY O O -39.526 -191.773 122.815 1.00 . A A . 7 GLY O 1 1
8 15230 1 1 8 ASN C C -42.258 -190.070 122.796 1.00 . A A . 8 ASN C 1 1
8 15231 1 1 8 ASN CA C -41.411 -190.086 124.065 1.00 . A A . 8 ASN CA 1 1
8 15232 1 1 8 ASN CB C -41.928 -189.054 125.064 1.00 . A A . 8 ASN CB 1 1
8 15233 1 1 8 ASN CG C -43.018 -189.605 125.953 1.00 . A A . 8 ASN CG 1 1
8 15234 1 1 8 ASN H H -39.688 -188.886 123.962 1.00 . A A . 8 ASN H 1 1
8 15235 1 1 8 ASN HA H -41.462 -191.064 124.522 1.00 . A A . 8 ASN HA 1 1
8 15236 1 1 8 ASN HB2 H -41.111 -188.727 125.690 1.00 . A A . 8 ASN HB2 1 1
8 15237 1 1 8 ASN HB3 H -42.322 -188.207 124.523 1.00 . A A . 8 ASN HB3 1 1
8 15238 1 1 8 ASN HD21 H -42.214 -188.683 127.522 1.00 . A A . 8 ASN HD21 1 1
8 15239 1 1 8 ASN HD22 H -43.632 -189.626 127.819 1.00 . A A . 8 ASN HD22 1 1
8 15240 1 1 8 ASN N N -40.022 -189.783 123.761 1.00 . A A . 8 ASN N 1 1
8 15241 1 1 8 ASN ND2 N -42.956 -189.269 127.224 1.00 . A A . 8 ASN ND2 1 1
8 15242 1 1 8 ASN O O -41.863 -189.479 121.789 1.00 . A A . 8 ASN O 1 1
8 15243 1 1 8 ASN OD1 O -43.887 -190.353 125.516 1.00 . A A . 8 ASN OD1 1 1
8 15244 1 1 9 GLY C C -43.983 -191.726 120.653 1.00 . A A . 9 GLY C 1 1
8 15245 1 1 9 GLY CA C -44.323 -190.719 121.723 1.00 . A A . 9 GLY CA 1 1
8 15246 1 1 9 GLY H H -43.638 -191.232 123.658 1.00 . A A . 9 GLY H 1 1
8 15247 1 1 9 GLY HA2 H -45.318 -190.921 122.084 1.00 . A A . 9 GLY HA2 1 1
8 15248 1 1 9 GLY HA3 H -44.306 -189.734 121.283 1.00 . A A . 9 GLY HA3 1 1
8 15249 1 1 9 GLY N N -43.403 -190.738 122.843 1.00 . A A . 9 GLY N 1 1
8 15250 1 1 9 GLY O O -44.582 -191.718 119.574 1.00 . A A . 9 GLY O 1 1
8 15251 1 1 10 LYS C C -41.834 -194.732 120.548 1.00 . A A . 10 LYS C 1 1
8 15252 1 1 10 LYS CA C -42.579 -193.551 119.934 1.00 . A A . 10 LYS CA 1 1
8 15253 1 1 10 LYS CB C -41.692 -192.837 118.918 1.00 . A A . 10 LYS CB 1 1
8 15254 1 1 10 LYS CD C -41.235 -192.421 116.480 1.00 . A A . 10 LYS CD 1 1
8 15255 1 1 10 LYS CE C -41.773 -192.598 115.071 1.00 . A A . 10 LYS CE 1 1
8 15256 1 1 10 LYS CG C -42.235 -192.918 117.504 1.00 . A A . 10 LYS CG 1 1
8 15257 1 1 10 LYS H H -42.633 -192.618 121.830 1.00 . A A . 10 LYS H 1 1
8 15258 1 1 10 LYS HA H -43.452 -193.926 119.423 1.00 . A A . 10 LYS HA 1 1
8 15259 1 1 10 LYS HB2 H -41.613 -191.795 119.193 1.00 . A A . 10 LYS HB2 1 1
8 15260 1 1 10 LYS HB3 H -40.714 -193.280 118.937 1.00 . A A . 10 LYS HB3 1 1
8 15261 1 1 10 LYS HD2 H -41.042 -191.372 116.655 1.00 . A A . 10 LYS HD2 1 1
8 15262 1 1 10 LYS HD3 H -40.317 -192.982 116.581 1.00 . A A . 10 LYS HD3 1 1
8 15263 1 1 10 LYS HE2 H -42.628 -191.951 114.943 1.00 . A A . 10 LYS HE2 1 1
8 15264 1 1 10 LYS HE3 H -41.002 -192.319 114.367 1.00 . A A . 10 LYS HE3 1 1
8 15265 1 1 10 LYS HG2 H -42.477 -193.946 117.281 1.00 . A A . 10 LYS HG2 1 1
8 15266 1 1 10 LYS HG3 H -43.129 -192.316 117.441 1.00 . A A . 10 LYS HG3 1 1
8 15267 1 1 10 LYS HZ1 H -42.445 -194.126 113.816 1.00 . A A . 10 LYS HZ1 1 1
8 15268 1 1 10 LYS HZ2 H -41.411 -194.656 115.044 1.00 . A A . 10 LYS HZ2 1 1
8 15269 1 1 10 LYS HZ3 H -43.017 -194.255 115.403 1.00 . A A . 10 LYS HZ3 1 1
8 15270 1 1 10 LYS N N -43.035 -192.607 120.936 1.00 . A A . 10 LYS N 1 1
8 15271 1 1 10 LYS NZ N -42.185 -194.004 114.811 1.00 . A A . 10 LYS NZ 1 1
8 15272 1 1 10 LYS O O -41.633 -194.802 121.772 1.00 . A A . 10 LYS O 1 1
8 15273 1 1 11 VAL C C -39.248 -196.726 119.594 1.00 . A A . 11 VAL C 1 1
8 15274 1 1 11 VAL CA C -40.687 -196.833 120.101 1.00 . A A . 11 VAL CA 1 1
8 15275 1 1 11 VAL CB C -41.309 -198.165 119.614 1.00 . A A . 11 VAL CB 1 1
8 15276 1 1 11 VAL CG1 C -41.392 -198.220 118.096 1.00 . A A . 11 VAL CG1 1 1
8 15277 1 1 11 VAL CG2 C -40.514 -199.345 120.141 1.00 . A A . 11 VAL CG2 1 1
8 15278 1 1 11 VAL H H -41.753 -195.609 118.747 1.00 . A A . 11 VAL H 1 1
8 15279 1 1 11 VAL HA H -40.670 -196.848 121.182 1.00 . A A . 11 VAL HA 1 1
8 15280 1 1 11 VAL HB H -42.312 -198.234 120.008 1.00 . A A . 11 VAL HB 1 1
8 15281 1 1 11 VAL HG11 H -40.396 -198.154 117.680 1.00 . A A . 11 VAL HG11 1 1
8 15282 1 1 11 VAL HG12 H -41.846 -199.153 117.794 1.00 . A A . 11 VAL HG12 1 1
8 15283 1 1 11 VAL HG13 H -41.988 -197.395 117.737 1.00 . A A . 11 VAL HG13 1 1
8 15284 1 1 11 VAL HG21 H -40.978 -200.265 119.819 1.00 . A A . 11 VAL HG21 1 1
8 15285 1 1 11 VAL HG22 H -39.504 -199.297 119.756 1.00 . A A . 11 VAL HG22 1 1
8 15286 1 1 11 VAL HG23 H -40.489 -199.310 121.220 1.00 . A A . 11 VAL HG23 1 1
8 15287 1 1 11 VAL N N -41.474 -195.684 119.689 1.00 . A A . 11 VAL N 1 1
8 15288 1 1 11 VAL O O -39.003 -196.453 118.416 1.00 . A A . 11 VAL O 1 1
8 15289 1 1 12 ILE C C -36.305 -198.333 120.291 1.00 . A A . 12 ILE C 1 1
8 15290 1 1 12 ILE CA C -36.889 -196.930 120.137 1.00 . A A . 12 ILE CA 1 1
8 15291 1 1 12 ILE CB C -36.098 -195.938 121.013 1.00 . A A . 12 ILE CB 1 1
8 15292 1 1 12 ILE CD1 C -36.537 -194.057 119.342 1.00 . A A . 12 ILE CD1 1 1
8 15293 1 1 12 ILE CG1 C -36.613 -194.516 120.785 1.00 . A A . 12 ILE CG1 1 1
8 15294 1 1 12 ILE CG2 C -34.603 -196.019 120.723 1.00 . A A . 12 ILE CG2 1 1
8 15295 1 1 12 ILE H H -38.558 -197.077 121.432 1.00 . A A . 12 ILE H 1 1
8 15296 1 1 12 ILE HA H -36.801 -196.613 119.110 1.00 . A A . 12 ILE HA 1 1
8 15297 1 1 12 ILE HB H -36.253 -196.205 122.048 1.00 . A A . 12 ILE HB 1 1
8 15298 1 1 12 ILE HD11 H -37.115 -194.726 118.721 1.00 . A A . 12 ILE HD11 1 1
8 15299 1 1 12 ILE HD12 H -36.936 -193.057 119.260 1.00 . A A . 12 ILE HD12 1 1
8 15300 1 1 12 ILE HD13 H -35.508 -194.062 119.017 1.00 . A A . 12 ILE HD13 1 1
8 15301 1 1 12 ILE HG12 H -37.645 -194.458 121.097 1.00 . A A . 12 ILE HG12 1 1
8 15302 1 1 12 ILE HG13 H -36.028 -193.838 121.376 1.00 . A A . 12 ILE HG13 1 1
8 15303 1 1 12 ILE HG21 H -34.077 -195.308 121.343 1.00 . A A . 12 ILE HG21 1 1
8 15304 1 1 12 ILE HG22 H -34.247 -197.017 120.940 1.00 . A A . 12 ILE HG22 1 1
8 15305 1 1 12 ILE HG23 H -34.426 -195.792 119.684 1.00 . A A . 12 ILE HG23 1 1
8 15306 1 1 12 ILE N N -38.300 -196.930 120.493 1.00 . A A . 12 ILE N 1 1
8 15307 1 1 12 ILE O O -36.502 -198.981 121.319 1.00 . A A . 12 ILE O 1 1
8 15308 1 1 13 HIS C C -33.567 -199.981 119.922 1.00 . A A . 13 HIS C 1 1
8 15309 1 1 13 HIS CA C -34.977 -200.136 119.373 1.00 . A A . 13 HIS CA 1 1
8 15310 1 1 13 HIS CB C -34.984 -200.902 118.030 1.00 . A A . 13 HIS CB 1 1
8 15311 1 1 13 HIS CD2 C -33.475 -199.556 116.403 1.00 . A A . 13 HIS CD2 1 1
8 15312 1 1 13 HIS CE1 C -31.965 -201.100 116.015 1.00 . A A . 13 HIS CE1 1 1
8 15313 1 1 13 HIS CG C -33.815 -200.650 117.122 1.00 . A A . 13 HIS CG 1 1
8 15314 1 1 13 HIS H H -35.504 -198.293 118.454 1.00 . A A . 13 HIS H 1 1
8 15315 1 1 13 HIS HA H -35.552 -200.702 120.092 1.00 . A A . 13 HIS HA 1 1
8 15316 1 1 13 HIS HB2 H -35.003 -201.960 118.239 1.00 . A A . 13 HIS HB2 1 1
8 15317 1 1 13 HIS HB3 H -35.882 -200.641 117.489 1.00 . A A . 13 HIS HB3 1 1
8 15318 1 1 13 HIS HD1 H -32.826 -202.528 117.211 1.00 . A A . 13 HIS HD1 1 1
8 15319 1 1 13 HIS HD2 H -34.020 -198.622 116.365 1.00 . A A . 13 HIS HD2 1 1
8 15320 1 1 13 HIS HE1 H -31.096 -201.614 115.628 1.00 . A A . 13 HIS HE1 1 1
8 15321 1 1 13 HIS HE2 H -31.910 -199.307 115.026 1.00 . A A . 13 HIS HE2 1 1
8 15322 1 1 13 HIS N N -35.608 -198.824 119.269 1.00 . A A . 13 HIS N 1 1
8 15323 1 1 13 HIS ND1 N -32.848 -201.601 116.853 1.00 . A A . 13 HIS ND1 1 1
8 15324 1 1 13 HIS NE2 N -32.320 -199.860 115.723 1.00 . A A . 13 HIS NE2 1 1
8 15325 1 1 13 HIS O O -32.799 -199.135 119.460 1.00 . A A . 13 HIS O 1 1
8 15326 1 1 14 LEU C C -31.271 -202.010 121.714 1.00 . A A . 14 LEU C 1 1
8 15327 1 1 14 LEU CA C -31.971 -200.664 121.597 1.00 . A A . 14 LEU CA 1 1
8 15328 1 1 14 LEU CB C -32.177 -200.033 122.984 1.00 . A A . 14 LEU CB 1 1
8 15329 1 1 14 LEU CD1 C -33.243 -201.989 124.191 1.00 . A A . 14 LEU CD1 1 1
8 15330 1 1 14 LEU CD2 C -33.591 -199.663 125.022 1.00 . A A . 14 LEU CD2 1 1
8 15331 1 1 14 LEU CG C -33.392 -200.529 123.788 1.00 . A A . 14 LEU CG 1 1
8 15332 1 1 14 LEU H H -33.865 -201.498 121.179 1.00 . A A . 14 LEU H 1 1
8 15333 1 1 14 LEU HA H -31.347 -200.006 121.010 1.00 . A A . 14 LEU HA 1 1
8 15334 1 1 14 LEU HB2 H -31.291 -200.222 123.572 1.00 . A A . 14 LEU HB2 1 1
8 15335 1 1 14 LEU HB3 H -32.276 -198.967 122.855 1.00 . A A . 14 LEU HB3 1 1
8 15336 1 1 14 LEU HD11 H -33.152 -202.600 123.305 1.00 . A A . 14 LEU HD11 1 1
8 15337 1 1 14 LEU HD12 H -32.359 -202.105 124.800 1.00 . A A . 14 LEU HD12 1 1
8 15338 1 1 14 LEU HD13 H -34.111 -202.298 124.755 1.00 . A A . 14 LEU HD13 1 1
8 15339 1 1 14 LEU HD21 H -34.459 -200.006 125.565 1.00 . A A . 14 LEU HD21 1 1
8 15340 1 1 14 LEU HD22 H -32.719 -199.733 125.654 1.00 . A A . 14 LEU HD22 1 1
8 15341 1 1 14 LEU HD23 H -33.735 -198.636 124.721 1.00 . A A . 14 LEU HD23 1 1
8 15342 1 1 14 LEU HG H -34.277 -200.443 123.176 1.00 . A A . 14 LEU HG 1 1
8 15343 1 1 14 LEU N N -33.240 -200.787 120.909 1.00 . A A . 14 LEU N 1 1
8 15344 1 1 14 LEU O O -31.813 -203.040 121.315 1.00 . A A . 14 LEU O 1 1
8 15345 1 1 15 THR C C -29.320 -203.546 123.969 1.00 . A A . 15 THR C 1 1
8 15346 1 1 15 THR CA C -29.297 -203.189 122.488 1.00 . A A . 15 THR CA 1 1
8 15347 1 1 15 THR CB C -27.836 -203.004 122.032 1.00 . A A . 15 THR CB 1 1
8 15348 1 1 15 THR CG2 C -27.752 -202.844 120.521 1.00 . A A . 15 THR CG2 1 1
8 15349 1 1 15 THR H H -29.683 -201.122 122.522 1.00 . A A . 15 THR H 1 1
8 15350 1 1 15 THR HA H -29.740 -203.992 121.916 1.00 . A A . 15 THR HA 1 1
8 15351 1 1 15 THR HB H -27.271 -203.879 122.319 1.00 . A A . 15 THR HB 1 1
8 15352 1 1 15 THR HG1 H -26.940 -201.245 122.001 1.00 . A A . 15 THR HG1 1 1
8 15353 1 1 15 THR HG21 H -28.141 -203.731 120.042 1.00 . A A . 15 THR HG21 1 1
8 15354 1 1 15 THR HG22 H -28.334 -201.987 120.216 1.00 . A A . 15 THR HG22 1 1
8 15355 1 1 15 THR HG23 H -26.722 -202.701 120.230 1.00 . A A . 15 THR HG23 1 1
8 15356 1 1 15 THR N N -30.066 -201.982 122.258 1.00 . A A . 15 THR N 1 1
8 15357 1 1 15 THR O O -29.876 -202.802 124.778 1.00 . A A . 15 THR O 1 1
8 15358 1 1 15 THR OG1 O -27.270 -201.850 122.671 1.00 . A A . 15 THR OG1 1 1
8 15359 1 1 16 LYS C C -27.789 -204.074 126.520 1.00 . A A . 16 LYS C 1 1
8 15360 1 1 16 LYS CA C -28.629 -205.067 125.731 1.00 . A A . 16 LYS CA 1 1
8 15361 1 1 16 LYS CB C -28.058 -206.477 125.888 1.00 . A A . 16 LYS CB 1 1
8 15362 1 1 16 LYS CD C -26.145 -208.069 125.549 1.00 . A A . 16 LYS CD 1 1
8 15363 1 1 16 LYS CE C -25.025 -208.481 124.603 1.00 . A A . 16 LYS CE 1 1
8 15364 1 1 16 LYS CG C -26.729 -206.711 125.184 1.00 . A A . 16 LYS CG 1 1
8 15365 1 1 16 LYS H H -28.349 -205.264 123.629 1.00 . A A . 16 LYS H 1 1
8 15366 1 1 16 LYS HA H -29.632 -205.055 126.132 1.00 . A A . 16 LYS HA 1 1
8 15367 1 1 16 LYS HB2 H -27.918 -206.673 126.939 1.00 . A A . 16 LYS HB2 1 1
8 15368 1 1 16 LYS HB3 H -28.773 -207.179 125.495 1.00 . A A . 16 LYS HB3 1 1
8 15369 1 1 16 LYS HD2 H -25.752 -208.021 126.554 1.00 . A A . 16 LYS HD2 1 1
8 15370 1 1 16 LYS HD3 H -26.930 -208.810 125.505 1.00 . A A . 16 LYS HD3 1 1
8 15371 1 1 16 LYS HE2 H -24.443 -207.607 124.353 1.00 . A A . 16 LYS HE2 1 1
8 15372 1 1 16 LYS HE3 H -24.393 -209.198 125.107 1.00 . A A . 16 LYS HE3 1 1
8 15373 1 1 16 LYS HG2 H -26.887 -206.672 124.115 1.00 . A A . 16 LYS HG2 1 1
8 15374 1 1 16 LYS HG3 H -26.035 -205.938 125.476 1.00 . A A . 16 LYS HG3 1 1
8 15375 1 1 16 LYS HZ1 H -25.943 -210.040 123.545 1.00 . A A . 16 LYS HZ1 1 1
8 15376 1 1 16 LYS HZ2 H -26.300 -208.495 122.934 1.00 . A A . 16 LYS HZ2 1 1
8 15377 1 1 16 LYS HZ3 H -24.782 -209.195 122.653 1.00 . A A . 16 LYS HZ3 1 1
8 15378 1 1 16 LYS N N -28.719 -204.673 124.329 1.00 . A A . 16 LYS N 1 1
8 15379 1 1 16 LYS NZ N -25.545 -209.092 123.346 1.00 . A A . 16 LYS NZ 1 1
8 15380 1 1 16 LYS O O -28.021 -203.861 127.703 1.00 . A A . 16 LYS O 1 1
8 15381 1 1 17 ALA C C -26.856 -201.223 126.834 1.00 . A A . 17 ALA C 1 1
8 15382 1 1 17 ALA CA C -25.998 -202.433 126.478 1.00 . A A . 17 ALA CA 1 1
8 15383 1 1 17 ALA CB C -24.860 -202.029 125.552 1.00 . A A . 17 ALA CB 1 1
8 15384 1 1 17 ALA H H -26.657 -203.715 124.921 1.00 . A A . 17 ALA H 1 1
8 15385 1 1 17 ALA HA H -25.574 -202.844 127.383 1.00 . A A . 17 ALA HA 1 1
8 15386 1 1 17 ALA HB1 H -25.266 -201.609 124.644 1.00 . A A . 17 ALA HB1 1 1
8 15387 1 1 17 ALA HB2 H -24.240 -201.294 126.044 1.00 . A A . 17 ALA HB2 1 1
8 15388 1 1 17 ALA HB3 H -24.265 -202.899 125.312 1.00 . A A . 17 ALA HB3 1 1
8 15389 1 1 17 ALA N N -26.821 -203.465 125.854 1.00 . A A . 17 ALA N 1 1
8 15390 1 1 17 ALA O O -26.696 -200.615 127.893 1.00 . A A . 17 ALA O 1 1
8 15391 1 1 18 GLU C C -29.732 -200.167 127.215 1.00 . A A . 18 GLU C 1 1
8 15392 1 1 18 GLU CA C -28.714 -199.804 126.147 1.00 . A A . 18 GLU CA 1 1
8 15393 1 1 18 GLU CB C -29.417 -199.479 124.832 1.00 . A A . 18 GLU CB 1 1
8 15394 1 1 18 GLU CD C -29.130 -196.994 124.759 1.00 . A A . 18 GLU CD 1 1
8 15395 1 1 18 GLU CG C -28.804 -198.309 124.089 1.00 . A A . 18 GLU CG 1 1
8 15396 1 1 18 GLU H H -27.864 -201.447 125.132 1.00 . A A . 18 GLU H 1 1
8 15397 1 1 18 GLU HA H -28.150 -198.942 126.472 1.00 . A A . 18 GLU HA 1 1
8 15398 1 1 18 GLU HB2 H -29.373 -200.348 124.191 1.00 . A A . 18 GLU HB2 1 1
8 15399 1 1 18 GLU HB3 H -30.450 -199.246 125.038 1.00 . A A . 18 GLU HB3 1 1
8 15400 1 1 18 GLU HG2 H -27.731 -198.430 124.065 1.00 . A A . 18 GLU HG2 1 1
8 15401 1 1 18 GLU HG3 H -29.190 -198.292 123.082 1.00 . A A . 18 GLU HG3 1 1
8 15402 1 1 18 GLU N N -27.784 -200.904 125.944 1.00 . A A . 18 GLU N 1 1
8 15403 1 1 18 GLU O O -30.120 -199.337 128.041 1.00 . A A . 18 GLU O 1 1
8 15404 1 1 18 GLU OE1 O -28.453 -196.633 125.740 1.00 . A A . 18 GLU OE1 1 1
8 15405 1 1 18 GLU OE2 O -30.104 -196.337 124.339 1.00 . A A . 18 GLU OE2 1 1
8 15406 1 1 19 PHE C C -30.466 -201.823 129.544 1.00 . A A . 19 PHE C 1 1
8 15407 1 1 19 PHE CA C -31.059 -201.981 128.170 1.00 . A A . 19 PHE CA 1 1
8 15408 1 1 19 PHE CB C -31.227 -203.469 127.918 1.00 . A A . 19 PHE CB 1 1
8 15409 1 1 19 PHE CD1 C -33.109 -204.298 129.355 1.00 . A A . 19 PHE CD1 1 1
8 15410 1 1 19 PHE CD2 C -33.477 -204.102 127.007 1.00 . A A . 19 PHE CD2 1 1
8 15411 1 1 19 PHE CE1 C -34.400 -204.755 129.523 1.00 . A A . 19 PHE CE1 1 1
8 15412 1 1 19 PHE CE2 C -34.770 -204.560 127.170 1.00 . A A . 19 PHE CE2 1 1
8 15413 1 1 19 PHE CG C -32.633 -203.967 128.095 1.00 . A A . 19 PHE CG 1 1
8 15414 1 1 19 PHE CZ C -35.232 -204.886 128.429 1.00 . A A . 19 PHE CZ 1 1
8 15415 1 1 19 PHE H H -29.842 -202.007 126.447 1.00 . A A . 19 PHE H 1 1
8 15416 1 1 19 PHE HA H -32.013 -201.480 128.112 1.00 . A A . 19 PHE HA 1 1
8 15417 1 1 19 PHE HB2 H -30.895 -203.691 126.926 1.00 . A A . 19 PHE HB2 1 1
8 15418 1 1 19 PHE HB3 H -30.599 -204.004 128.612 1.00 . A A . 19 PHE HB3 1 1
8 15419 1 1 19 PHE HD1 H -32.458 -204.194 130.210 1.00 . A A . 19 PHE HD1 1 1
8 15420 1 1 19 PHE HD2 H -33.117 -203.848 126.021 1.00 . A A . 19 PHE HD2 1 1
8 15421 1 1 19 PHE HE1 H -34.758 -205.012 130.509 1.00 . A A . 19 PHE HE1 1 1
8 15422 1 1 19 PHE HE2 H -35.420 -204.661 126.312 1.00 . A A . 19 PHE HE2 1 1
8 15423 1 1 19 PHE HZ H -36.243 -205.244 128.558 1.00 . A A . 19 PHE HZ 1 1
8 15424 1 1 19 PHE N N -30.154 -201.425 127.179 1.00 . A A . 19 PHE N 1 1
8 15425 1 1 19 PHE O O -31.107 -201.360 130.477 1.00 . A A . 19 PHE O 1 1
8 15426 1 1 20 LEU C C -28.460 -200.905 131.552 1.00 . A A . 20 LEU C 1 1
8 15427 1 1 20 LEU CA C -28.507 -202.267 130.874 1.00 . A A . 20 LEU CA 1 1
8 15428 1 1 20 LEU CB C -27.099 -202.769 130.594 1.00 . A A . 20 LEU CB 1 1
8 15429 1 1 20 LEU CD1 C -25.498 -204.666 130.303 1.00 . A A . 20 LEU CD1 1 1
8 15430 1 1 20 LEU CD2 C -27.376 -204.831 131.937 1.00 . A A . 20 LEU CD2 1 1
8 15431 1 1 20 LEU CG C -26.938 -204.280 130.600 1.00 . A A . 20 LEU CG 1 1
8 15432 1 1 20 LEU H H -28.767 -202.533 128.816 1.00 . A A . 20 LEU H 1 1
8 15433 1 1 20 LEU HA H -29.002 -202.968 131.527 1.00 . A A . 20 LEU HA 1 1
8 15434 1 1 20 LEU HB2 H -26.801 -202.409 129.623 1.00 . A A . 20 LEU HB2 1 1
8 15435 1 1 20 LEU HB3 H -26.449 -202.357 131.323 1.00 . A A . 20 LEU HB3 1 1
8 15436 1 1 20 LEU HD11 H -25.405 -205.743 130.310 1.00 . A A . 20 LEU HD11 1 1
8 15437 1 1 20 LEU HD12 H -25.215 -204.287 129.331 1.00 . A A . 20 LEU HD12 1 1
8 15438 1 1 20 LEU HD13 H -24.849 -204.245 131.056 1.00 . A A . 20 LEU HD13 1 1
8 15439 1 1 20 LEU HD21 H -28.417 -204.596 132.100 1.00 . A A . 20 LEU HD21 1 1
8 15440 1 1 20 LEU HD22 H -27.244 -205.903 131.945 1.00 . A A . 20 LEU HD22 1 1
8 15441 1 1 20 LEU HD23 H -26.779 -204.389 132.721 1.00 . A A . 20 LEU HD23 1 1
8 15442 1 1 20 LEU HG H -27.567 -204.709 129.835 1.00 . A A . 20 LEU HG 1 1
8 15443 1 1 20 LEU N N -29.224 -202.231 129.631 1.00 . A A . 20 LEU N 1 1
8 15444 1 1 20 LEU O O -29.015 -200.727 132.638 1.00 . A A . 20 LEU O 1 1
8 15445 1 1 21 ALA C C -28.780 -197.775 131.683 1.00 . A A . 21 ALA C 1 1
8 15446 1 1 21 ALA CA C -27.549 -198.649 131.467 1.00 . A A . 21 ALA CA 1 1
8 15447 1 1 21 ALA CB C -26.535 -197.916 130.602 1.00 . A A . 21 ALA CB 1 1
8 15448 1 1 21 ALA H H -27.635 -200.096 129.925 1.00 . A A . 21 ALA H 1 1
8 15449 1 1 21 ALA HA H -27.087 -198.838 132.425 1.00 . A A . 21 ALA HA 1 1
8 15450 1 1 21 ALA HB1 H -25.671 -198.546 130.448 1.00 . A A . 21 ALA HB1 1 1
8 15451 1 1 21 ALA HB2 H -26.981 -197.678 129.649 1.00 . A A . 21 ALA HB2 1 1
8 15452 1 1 21 ALA HB3 H -26.231 -197.004 131.096 1.00 . A A . 21 ALA HB3 1 1
8 15453 1 1 21 ALA N N -27.868 -199.938 130.866 1.00 . A A . 21 ALA N 1 1
8 15454 1 1 21 ALA O O -28.777 -196.902 132.547 1.00 . A A . 21 ALA O 1 1
8 15455 1 1 22 LYS C C -32.215 -197.803 131.556 1.00 . A A . 22 LYS C 1 1
8 15456 1 1 22 LYS CA C -30.985 -197.119 130.950 1.00 . A A . 22 LYS CA 1 1
8 15457 1 1 22 LYS CB C -31.288 -196.581 129.542 1.00 . A A . 22 LYS CB 1 1
8 15458 1 1 22 LYS CD C -32.633 -194.833 128.272 1.00 . A A . 22 LYS CD 1 1
8 15459 1 1 22 LYS CE C -32.291 -195.460 126.927 1.00 . A A . 22 LYS CE 1 1
8 15460 1 1 22 LYS CG C -32.612 -195.838 129.423 1.00 . A A . 22 LYS CG 1 1
8 15461 1 1 22 LYS H H -29.806 -198.746 130.266 1.00 . A A . 22 LYS H 1 1
8 15462 1 1 22 LYS HA H -30.726 -196.283 131.581 1.00 . A A . 22 LYS HA 1 1
8 15463 1 1 22 LYS HB2 H -30.497 -195.905 129.252 1.00 . A A . 22 LYS HB2 1 1
8 15464 1 1 22 LYS HB3 H -31.306 -197.411 128.850 1.00 . A A . 22 LYS HB3 1 1
8 15465 1 1 22 LYS HD2 H -33.619 -194.401 128.208 1.00 . A A . 22 LYS HD2 1 1
8 15466 1 1 22 LYS HD3 H -31.916 -194.053 128.484 1.00 . A A . 22 LYS HD3 1 1
8 15467 1 1 22 LYS HE2 H -32.712 -196.453 126.889 1.00 . A A . 22 LYS HE2 1 1
8 15468 1 1 22 LYS HE3 H -32.723 -194.856 126.143 1.00 . A A . 22 LYS HE3 1 1
8 15469 1 1 22 LYS HG2 H -33.398 -196.561 129.261 1.00 . A A . 22 LYS HG2 1 1
8 15470 1 1 22 LYS HG3 H -32.796 -195.312 130.348 1.00 . A A . 22 LYS HG3 1 1
8 15471 1 1 22 LYS HZ1 H -30.381 -194.621 126.838 1.00 . A A . 22 LYS HZ1 1 1
8 15472 1 1 22 LYS HZ2 H -30.396 -196.220 127.384 1.00 . A A . 22 LYS HZ2 1 1
8 15473 1 1 22 LYS HZ3 H -30.617 -195.883 125.739 1.00 . A A . 22 LYS HZ3 1 1
8 15474 1 1 22 LYS N N -29.821 -197.993 130.895 1.00 . A A . 22 LYS N 1 1
8 15475 1 1 22 LYS NZ N -30.822 -195.551 126.713 1.00 . A A . 22 LYS NZ 1 1
8 15476 1 1 22 LYS O O -33.161 -197.129 131.957 1.00 . A A . 22 LYS O 1 1
8 15477 1 1 23 VAL C C -33.201 -200.839 133.179 1.00 . A A . 23 VAL C 1 1
8 15478 1 1 23 VAL CA C -33.423 -199.844 132.033 1.00 . A A . 23 VAL CA 1 1
8 15479 1 1 23 VAL CB C -34.038 -200.606 130.832 1.00 . A A . 23 VAL CB 1 1
8 15480 1 1 23 VAL CG1 C -35.341 -201.284 131.229 1.00 . A A . 23 VAL CG1 1 1
8 15481 1 1 23 VAL CG2 C -34.263 -199.676 129.649 1.00 . A A . 23 VAL CG2 1 1
8 15482 1 1 23 VAL H H -31.392 -199.627 131.446 1.00 . A A . 23 VAL H 1 1
8 15483 1 1 23 VAL HA H -34.143 -199.107 132.356 1.00 . A A . 23 VAL HA 1 1
8 15484 1 1 23 VAL HB H -33.342 -201.374 130.529 1.00 . A A . 23 VAL HB 1 1
8 15485 1 1 23 VAL HG11 H -35.756 -201.797 130.374 1.00 . A A . 23 VAL HG11 1 1
8 15486 1 1 23 VAL HG12 H -35.151 -201.996 132.018 1.00 . A A . 23 VAL HG12 1 1
8 15487 1 1 23 VAL HG13 H -36.042 -200.539 131.578 1.00 . A A . 23 VAL HG13 1 1
8 15488 1 1 23 VAL HG21 H -33.322 -199.237 129.353 1.00 . A A . 23 VAL HG21 1 1
8 15489 1 1 23 VAL HG22 H -34.675 -200.238 128.822 1.00 . A A . 23 VAL HG22 1 1
8 15490 1 1 23 VAL HG23 H -34.952 -198.894 129.931 1.00 . A A . 23 VAL HG23 1 1
8 15491 1 1 23 VAL N N -32.211 -199.127 131.641 1.00 . A A . 23 VAL N 1 1
8 15492 1 1 23 VAL O O -33.995 -200.879 134.119 1.00 . A A . 23 VAL O 1 1
8 15493 1 1 24 TYR C C -30.637 -203.466 133.868 1.00 . A A . 24 TYR C 1 1
8 15494 1 1 24 TYR CA C -32.012 -202.802 133.992 1.00 . A A . 24 TYR CA 1 1
8 15495 1 1 24 TYR CB C -33.133 -203.798 133.648 1.00 . A A . 24 TYR CB 1 1
8 15496 1 1 24 TYR CD1 C -32.850 -205.540 135.466 1.00 . A A . 24 TYR CD1 1 1
8 15497 1 1 24 TYR CD2 C -32.740 -206.240 133.189 1.00 . A A . 24 TYR CD2 1 1
8 15498 1 1 24 TYR CE1 C -32.644 -206.843 135.877 1.00 . A A . 24 TYR CE1 1 1
8 15499 1 1 24 TYR CE2 C -32.536 -207.542 133.593 1.00 . A A . 24 TYR CE2 1 1
8 15500 1 1 24 TYR CG C -32.899 -205.218 134.114 1.00 . A A . 24 TYR CG 1 1
8 15501 1 1 24 TYR CZ C -32.487 -207.839 134.936 1.00 . A A . 24 TYR CZ 1 1
8 15502 1 1 24 TYR H H -31.402 -201.417 132.499 1.00 . A A . 24 TYR H 1 1
8 15503 1 1 24 TYR HA H -32.144 -202.467 135.010 1.00 . A A . 24 TYR HA 1 1
8 15504 1 1 24 TYR HB2 H -34.051 -203.456 134.098 1.00 . A A . 24 TYR HB2 1 1
8 15505 1 1 24 TYR HB3 H -33.258 -203.820 132.575 1.00 . A A . 24 TYR HB3 1 1
8 15506 1 1 24 TYR HD1 H -32.973 -204.756 136.199 1.00 . A A . 24 TYR HD1 1 1
8 15507 1 1 24 TYR HD2 H -32.777 -206.004 132.136 1.00 . A A . 24 TYR HD2 1 1
8 15508 1 1 24 TYR HE1 H -32.609 -207.078 136.932 1.00 . A A . 24 TYR HE1 1 1
8 15509 1 1 24 TYR HE2 H -32.412 -208.323 132.857 1.00 . A A . 24 TYR HE2 1 1
8 15510 1 1 24 TYR HH H -32.729 -209.293 136.175 1.00 . A A . 24 TYR HH 1 1
8 15511 1 1 24 TYR N N -32.134 -201.634 133.117 1.00 . A A . 24 TYR N 1 1
8 15512 1 1 24 TYR O O -30.164 -203.728 132.768 1.00 . A A . 24 TYR O 1 1
8 15513 1 1 24 TYR OH O -32.281 -209.137 135.335 1.00 . A A . 24 TYR OH 1 1
8 15514 1 1 25 ASN C C -28.744 -205.813 135.485 1.00 . A A . 25 ASN C 1 1
8 15515 1 1 25 ASN CA C -28.677 -204.335 135.076 1.00 . A A . 25 ASN CA 1 1
8 15516 1 1 25 ASN CB C -27.852 -203.549 136.107 1.00 . A A . 25 ASN CB 1 1
8 15517 1 1 25 ASN CG C -26.381 -203.918 136.136 1.00 . A A . 25 ASN CG 1 1
8 15518 1 1 25 ASN H H -30.494 -203.570 135.855 1.00 . A A . 25 ASN H 1 1
8 15519 1 1 25 ASN HA H -28.218 -204.247 134.102 1.00 . A A . 25 ASN HA 1 1
8 15520 1 1 25 ASN HB2 H -27.930 -202.496 135.895 1.00 . A A . 25 ASN HB2 1 1
8 15521 1 1 25 ASN HB3 H -28.261 -203.736 137.087 1.00 . A A . 25 ASN HB3 1 1
8 15522 1 1 25 ASN HD21 H -26.417 -204.388 134.223 1.00 . A A . 25 ASN HD21 1 1
8 15523 1 1 25 ASN HD22 H -24.895 -204.577 135.003 1.00 . A A . 25 ASN HD22 1 1
8 15524 1 1 25 ASN N N -30.024 -203.755 135.014 1.00 . A A . 25 ASN N 1 1
8 15525 1 1 25 ASN ND2 N -25.849 -204.334 135.011 1.00 . A A . 25 ASN ND2 1 1
8 15526 1 1 25 ASN O O -28.957 -206.109 136.649 1.00 . A A . 25 ASN O 1 1
8 15527 1 1 25 ASN OD1 O -25.733 -203.824 137.171 1.00 . A A . 25 ASN OD1 1 1
8 15528 1 1 26 PHE C C -27.506 -208.887 135.339 1.00 . A A . 26 PHE C 1 1
8 15529 1 1 26 PHE CA C -28.752 -208.171 134.817 1.00 . A A . 26 PHE CA 1 1
8 15530 1 1 26 PHE CB C -29.293 -208.893 133.569 1.00 . A A . 26 PHE CB 1 1
8 15531 1 1 26 PHE CD1 C -27.372 -208.917 131.937 1.00 . A A . 26 PHE CD1 1 1
8 15532 1 1 26 PHE CD2 C -29.333 -207.683 131.373 1.00 . A A . 26 PHE CD2 1 1
8 15533 1 1 26 PHE CE1 C -26.791 -208.544 130.738 1.00 . A A . 26 PHE CE1 1 1
8 15534 1 1 26 PHE CE2 C -28.756 -207.308 130.175 1.00 . A A . 26 PHE CE2 1 1
8 15535 1 1 26 PHE CG C -28.649 -208.490 132.269 1.00 . A A . 26 PHE CG 1 1
8 15536 1 1 26 PHE CZ C -27.485 -207.737 129.857 1.00 . A A . 26 PHE CZ 1 1
8 15537 1 1 26 PHE H H -28.206 -206.461 133.663 1.00 . A A . 26 PHE H 1 1
8 15538 1 1 26 PHE HA H -29.505 -208.239 135.593 1.00 . A A . 26 PHE HA 1 1
8 15539 1 1 26 PHE HB2 H -29.141 -209.954 133.690 1.00 . A A . 26 PHE HB2 1 1
8 15540 1 1 26 PHE HB3 H -30.353 -208.699 133.489 1.00 . A A . 26 PHE HB3 1 1
8 15541 1 1 26 PHE HD1 H -26.829 -209.547 132.626 1.00 . A A . 26 PHE HD1 1 1
8 15542 1 1 26 PHE HD2 H -30.328 -207.343 131.620 1.00 . A A . 26 PHE HD2 1 1
8 15543 1 1 26 PHE HE1 H -25.794 -208.883 130.493 1.00 . A A . 26 PHE HE1 1 1
8 15544 1 1 26 PHE HE2 H -29.300 -206.678 129.487 1.00 . A A . 26 PHE HE2 1 1
8 15545 1 1 26 PHE HZ H -27.032 -207.439 128.923 1.00 . A A . 26 PHE HZ 1 1
8 15546 1 1 26 PHE N N -28.533 -206.738 134.548 1.00 . A A . 26 PHE N 1 1
8 15547 1 1 26 PHE O O -27.546 -210.089 135.598 1.00 . A A . 26 PHE O 1 1
8 15548 1 1 27 GLU C C -25.294 -208.594 137.603 1.00 . A A . 27 GLU C 1 1
8 15549 1 1 27 GLU CA C -25.218 -208.763 136.104 1.00 . A A . 27 GLU CA 1 1
8 15550 1 1 27 GLU CB C -23.933 -208.117 135.585 1.00 . A A . 27 GLU CB 1 1
8 15551 1 1 27 GLU CD C -24.511 -206.709 133.598 1.00 . A A . 27 GLU CD 1 1
8 15552 1 1 27 GLU CG C -23.874 -207.991 134.080 1.00 . A A . 27 GLU CG 1 1
8 15553 1 1 27 GLU H H -26.401 -207.219 135.246 1.00 . A A . 27 GLU H 1 1
8 15554 1 1 27 GLU HA H -25.210 -209.813 135.859 1.00 . A A . 27 GLU HA 1 1
8 15555 1 1 27 GLU HB2 H -23.846 -207.127 136.010 1.00 . A A . 27 GLU HB2 1 1
8 15556 1 1 27 GLU HB3 H -23.091 -208.712 135.908 1.00 . A A . 27 GLU HB3 1 1
8 15557 1 1 27 GLU HG2 H -22.845 -208.012 133.770 1.00 . A A . 27 GLU HG2 1 1
8 15558 1 1 27 GLU HG3 H -24.401 -208.825 133.640 1.00 . A A . 27 GLU HG3 1 1
8 15559 1 1 27 GLU N N -26.411 -208.166 135.517 1.00 . A A . 27 GLU N 1 1
8 15560 1 1 27 GLU O O -24.967 -209.490 138.378 1.00 . A A . 27 GLU O 1 1
8 15561 1 1 27 GLU OE1 O -25.739 -206.698 133.400 1.00 . A A . 27 GLU OE1 1 1
8 15562 1 1 27 GLU OE2 O -23.793 -205.700 133.464 1.00 . A A . 27 GLU OE2 1 1
8 15563 1 1 28 LYS C C -27.339 -207.421 139.838 1.00 . A A . 28 LYS C 1 1
8 15564 1 1 28 LYS CA C -25.925 -207.075 139.372 1.00 . A A . 28 LYS CA 1 1
8 15565 1 1 28 LYS CB C -25.632 -205.590 139.516 1.00 . A A . 28 LYS CB 1 1
8 15566 1 1 28 LYS CD C -25.547 -204.989 141.949 1.00 . A A . 28 LYS CD 1 1
8 15567 1 1 28 LYS CE C -26.423 -204.757 143.174 1.00 . A A . 28 LYS CE 1 1
8 15568 1 1 28 LYS CG C -26.344 -204.916 140.655 1.00 . A A . 28 LYS CG 1 1
8 15569 1 1 28 LYS H H -25.964 -206.741 137.315 1.00 . A A . 28 LYS H 1 1
8 15570 1 1 28 LYS HA H -25.212 -207.635 139.953 1.00 . A A . 28 LYS HA 1 1
8 15571 1 1 28 LYS HB2 H -24.571 -205.463 139.667 1.00 . A A . 28 LYS HB2 1 1
8 15572 1 1 28 LYS HB3 H -25.915 -205.093 138.600 1.00 . A A . 28 LYS HB3 1 1
8 15573 1 1 28 LYS HD2 H -25.095 -205.967 142.025 1.00 . A A . 28 LYS HD2 1 1
8 15574 1 1 28 LYS HD3 H -24.772 -204.237 141.924 1.00 . A A . 28 LYS HD3 1 1
8 15575 1 1 28 LYS HE2 H -25.786 -204.636 144.038 1.00 . A A . 28 LYS HE2 1 1
8 15576 1 1 28 LYS HE3 H -26.996 -203.853 143.022 1.00 . A A . 28 LYS HE3 1 1
8 15577 1 1 28 LYS HG2 H -26.497 -203.892 140.370 1.00 . A A . 28 LYS HG2 1 1
8 15578 1 1 28 LYS HG3 H -27.302 -205.396 140.800 1.00 . A A . 28 LYS HG3 1 1
8 15579 1 1 28 LYS HZ1 H -27.862 -205.759 144.322 1.00 . A A . 28 LYS HZ1 1 1
8 15580 1 1 28 LYS HZ2 H -28.075 -205.948 142.655 1.00 . A A . 28 LYS HZ2 1 1
8 15581 1 1 28 LYS HZ3 H -26.844 -206.787 143.454 1.00 . A A . 28 LYS HZ3 1 1
8 15582 1 1 28 LYS N N -25.750 -207.418 137.991 1.00 . A A . 28 LYS N 1 1
8 15583 1 1 28 LYS NZ N -27.359 -205.889 143.420 1.00 . A A . 28 LYS NZ 1 1
8 15584 1 1 28 LYS O O -27.560 -207.658 141.024 1.00 . A A . 28 LYS O 1 1
8 15585 1 1 29 ASN C C -30.129 -209.122 138.542 1.00 . A A . 29 ASN C 1 1
8 15586 1 1 29 ASN CA C -29.693 -207.830 139.228 1.00 . A A . 29 ASN CA 1 1
8 15587 1 1 29 ASN CB C -30.690 -206.727 138.830 1.00 . A A . 29 ASN CB 1 1
8 15588 1 1 29 ASN CG C -30.495 -205.449 139.601 1.00 . A A . 29 ASN CG 1 1
8 15589 1 1 29 ASN H H -28.068 -207.261 137.964 1.00 . A A . 29 ASN H 1 1
8 15590 1 1 29 ASN HA H -29.746 -207.975 140.296 1.00 . A A . 29 ASN HA 1 1
8 15591 1 1 29 ASN HB2 H -30.574 -206.509 137.779 1.00 . A A . 29 ASN HB2 1 1
8 15592 1 1 29 ASN HB3 H -31.695 -207.082 139.007 1.00 . A A . 29 ASN HB3 1 1
8 15593 1 1 29 ASN HD21 H -28.555 -205.766 139.598 1.00 . A A . 29 ASN HD21 1 1
8 15594 1 1 29 ASN HD22 H -29.087 -204.387 140.454 1.00 . A A . 29 ASN HD22 1 1
8 15595 1 1 29 ASN N N -28.297 -207.468 138.896 1.00 . A A . 29 ASN N 1 1
8 15596 1 1 29 ASN ND2 N -29.256 -205.154 139.905 1.00 . A A . 29 ASN ND2 1 1
8 15597 1 1 29 ASN O O -31.133 -209.134 137.838 1.00 . A A . 29 ASN O 1 1
8 15598 1 1 29 ASN OD1 O -31.445 -204.727 139.889 1.00 . A A . 29 ASN OD1 1 1
8 15599 1 1 30 PRO C C -31.124 -211.993 138.800 1.00 . A A . 30 PRO C 1 1
8 15600 1 1 30 PRO CA C -29.792 -211.525 138.212 1.00 . A A . 30 PRO CA 1 1
8 15601 1 1 30 PRO CB C -28.668 -212.457 138.663 1.00 . A A . 30 PRO CB 1 1
8 15602 1 1 30 PRO CD C -28.137 -210.290 139.472 1.00 . A A . 30 PRO CD 1 1
8 15603 1 1 30 PRO CG C -27.928 -211.740 139.730 1.00 . A A . 30 PRO CG 1 1
8 15604 1 1 30 PRO HA H -29.851 -211.516 137.136 1.00 . A A . 30 PRO HA 1 1
8 15605 1 1 30 PRO HB2 H -29.101 -213.339 139.053 1.00 . A A . 30 PRO HB2 1 1
8 15606 1 1 30 PRO HB3 H -28.028 -212.695 137.827 1.00 . A A . 30 PRO HB3 1 1
8 15607 1 1 30 PRO HD2 H -28.227 -209.750 140.395 1.00 . A A . 30 PRO HD2 1 1
8 15608 1 1 30 PRO HD3 H -27.327 -209.893 138.877 1.00 . A A . 30 PRO HD3 1 1
8 15609 1 1 30 PRO HG2 H -28.327 -212.010 140.697 1.00 . A A . 30 PRO HG2 1 1
8 15610 1 1 30 PRO HG3 H -26.877 -211.984 139.675 1.00 . A A . 30 PRO HG3 1 1
8 15611 1 1 30 PRO N N -29.396 -210.227 138.738 1.00 . A A . 30 PRO N 1 1
8 15612 1 1 30 PRO O O -31.989 -212.499 138.087 1.00 . A A . 30 PRO O 1 1
8 15613 1 1 31 GLU C C -33.262 -210.943 141.229 1.00 . A A . 31 GLU C 1 1
8 15614 1 1 31 GLU CA C -32.495 -212.192 140.808 1.00 . A A . 31 GLU CA 1 1
8 15615 1 1 31 GLU CB C -32.156 -213.036 142.036 1.00 . A A . 31 GLU CB 1 1
8 15616 1 1 31 GLU CD C -30.845 -214.993 142.944 1.00 . A A . 31 GLU CD 1 1
8 15617 1 1 31 GLU CG C -31.374 -214.298 141.707 1.00 . A A . 31 GLU CG 1 1
8 15618 1 1 31 GLU H H -30.530 -211.442 140.623 1.00 . A A . 31 GLU H 1 1
8 15619 1 1 31 GLU HA H -33.107 -212.772 140.132 1.00 . A A . 31 GLU HA 1 1
8 15620 1 1 31 GLU HB2 H -31.567 -212.440 142.718 1.00 . A A . 31 GLU HB2 1 1
8 15621 1 1 31 GLU HB3 H -33.074 -213.325 142.525 1.00 . A A . 31 GLU HB3 1 1
8 15622 1 1 31 GLU HG2 H -32.021 -214.980 141.179 1.00 . A A . 31 GLU HG2 1 1
8 15623 1 1 31 GLU HG3 H -30.539 -214.033 141.076 1.00 . A A . 31 GLU HG3 1 1
8 15624 1 1 31 GLU N N -31.272 -211.819 140.108 1.00 . A A . 31 GLU N 1 1
8 15625 1 1 31 GLU O O -34.409 -211.017 141.678 1.00 . A A . 31 GLU O 1 1
8 15626 1 1 31 GLU OE1 O -29.730 -214.643 143.386 1.00 . A A . 31 GLU OE1 1 1
8 15627 1 1 31 GLU OE2 O -31.540 -215.887 143.468 1.00 . A A . 31 GLU OE2 1 1
8 15628 1 1 32 GLU C C -33.952 -207.924 140.262 1.00 . A A . 32 GLU C 1 1
8 15629 1 1 32 GLU CA C -33.216 -208.525 141.451 1.00 . A A . 32 GLU CA 1 1
8 15630 1 1 32 GLU CB C -32.142 -207.545 141.928 1.00 . A A . 32 GLU CB 1 1
8 15631 1 1 32 GLU CD C -30.118 -207.115 143.359 1.00 . A A . 32 GLU CD 1 1
8 15632 1 1 32 GLU CG C -31.235 -208.083 143.023 1.00 . A A . 32 GLU CG 1 1
8 15633 1 1 32 GLU H H -31.731 -209.800 140.669 1.00 . A A . 32 GLU H 1 1
8 15634 1 1 32 GLU HA H -33.918 -208.707 142.250 1.00 . A A . 32 GLU HA 1 1
8 15635 1 1 32 GLU HB2 H -31.524 -207.274 141.086 1.00 . A A . 32 GLU HB2 1 1
8 15636 1 1 32 GLU HB3 H -32.629 -206.657 142.302 1.00 . A A . 32 GLU HB3 1 1
8 15637 1 1 32 GLU HG2 H -31.823 -208.256 143.912 1.00 . A A . 32 GLU HG2 1 1
8 15638 1 1 32 GLU HG3 H -30.800 -209.014 142.691 1.00 . A A . 32 GLU HG3 1 1
8 15639 1 1 32 GLU N N -32.620 -209.795 141.071 1.00 . A A . 32 GLU N 1 1
8 15640 1 1 32 GLU O O -33.946 -208.487 139.167 1.00 . A A . 32 GLU O 1 1
8 15641 1 1 32 GLU OE1 O -29.679 -206.376 142.454 1.00 . A A . 32 GLU OE1 1 1
8 15642 1 1 32 GLU OE2 O -29.654 -207.097 144.517 1.00 . A A . 32 GLU OE2 1 1
8 15643 1 1 33 TRP C C -35.307 -204.591 139.690 1.00 . A A . 33 TRP C 1 1
8 15644 1 1 33 TRP CA C -35.278 -206.087 139.410 1.00 . A A . 33 TRP CA 1 1
8 15645 1 1 33 TRP CB C -36.703 -206.629 139.233 1.00 . A A . 33 TRP CB 1 1
8 15646 1 1 33 TRP CD1 C -38.512 -205.096 138.245 1.00 . A A . 33 TRP CD1 1 1
8 15647 1 1 33 TRP CD2 C -37.239 -206.119 136.713 1.00 . A A . 33 TRP CD2 1 1
8 15648 1 1 33 TRP CE2 C -38.185 -205.315 136.048 1.00 . A A . 33 TRP CE2 1 1
8 15649 1 1 33 TRP CE3 C -36.329 -206.856 135.951 1.00 . A A . 33 TRP CE3 1 1
8 15650 1 1 33 TRP CG C -37.467 -205.967 138.120 1.00 . A A . 33 TRP CG 1 1
8 15651 1 1 33 TRP CH2 C -37.340 -205.958 133.938 1.00 . A A . 33 TRP CH2 1 1
8 15652 1 1 33 TRP CZ2 C -38.244 -205.227 134.659 1.00 . A A . 33 TRP CZ2 1 1
8 15653 1 1 33 TRP CZ3 C -36.388 -206.767 134.573 1.00 . A A . 33 TRP CZ3 1 1
8 15654 1 1 33 TRP H H -34.572 -206.391 141.376 1.00 . A A . 33 TRP H 1 1
8 15655 1 1 33 TRP HA H -34.724 -206.254 138.497 1.00 . A A . 33 TRP HA 1 1
8 15656 1 1 33 TRP HB2 H -36.655 -207.686 139.019 1.00 . A A . 33 TRP HB2 1 1
8 15657 1 1 33 TRP HB3 H -37.254 -206.479 140.150 1.00 . A A . 33 TRP HB3 1 1
8 15658 1 1 33 TRP HD1 H -38.927 -204.777 139.190 1.00 . A A . 33 TRP HD1 1 1
8 15659 1 1 33 TRP HE1 H -39.693 -204.083 136.832 1.00 . A A . 33 TRP HE1 1 1
8 15660 1 1 33 TRP HE3 H -35.588 -207.485 136.421 1.00 . A A . 33 TRP HE3 1 1
8 15661 1 1 33 TRP HH2 H -37.349 -205.919 132.858 1.00 . A A . 33 TRP HH2 1 1
8 15662 1 1 33 TRP HZ2 H -38.971 -204.607 134.155 1.00 . A A . 33 TRP HZ2 1 1
8 15663 1 1 33 TRP HZ3 H -35.692 -207.329 133.969 1.00 . A A . 33 TRP HZ3 1 1
8 15664 1 1 33 TRP N N -34.586 -206.783 140.478 1.00 . A A . 33 TRP N 1 1
8 15665 1 1 33 TRP NE1 N -38.952 -204.705 137.005 1.00 . A A . 33 TRP NE1 1 1
8 15666 1 1 33 TRP O O -36.223 -204.086 140.341 1.00 . A A . 33 TRP O 1 1
8 15667 1 1 34 LYS C C -34.471 -201.853 137.957 1.00 . A A . 34 LYS C 1 1
8 15668 1 1 34 LYS CA C -34.234 -202.452 139.334 1.00 . A A . 34 LYS CA 1 1
8 15669 1 1 34 LYS CB C -32.896 -201.972 139.901 1.00 . A A . 34 LYS CB 1 1
8 15670 1 1 34 LYS CD C -31.523 -200.060 140.787 1.00 . A A . 34 LYS CD 1 1
8 15671 1 1 34 LYS CE C -31.565 -198.648 141.352 1.00 . A A . 34 LYS CE 1 1
8 15672 1 1 34 LYS CG C -32.885 -200.497 140.272 1.00 . A A . 34 LYS CG 1 1
8 15673 1 1 34 LYS H H -33.513 -204.373 138.845 1.00 . A A . 34 LYS H 1 1
8 15674 1 1 34 LYS HA H -35.031 -202.139 139.993 1.00 . A A . 34 LYS HA 1 1
8 15675 1 1 34 LYS HB2 H -32.667 -202.546 140.787 1.00 . A A . 34 LYS HB2 1 1
8 15676 1 1 34 LYS HB3 H -32.124 -202.142 139.164 1.00 . A A . 34 LYS HB3 1 1
8 15677 1 1 34 LYS HD2 H -31.208 -200.738 141.567 1.00 . A A . 34 LYS HD2 1 1
8 15678 1 1 34 LYS HD3 H -30.813 -200.092 139.973 1.00 . A A . 34 LYS HD3 1 1
8 15679 1 1 34 LYS HE2 H -32.263 -198.624 142.174 1.00 . A A . 34 LYS HE2 1 1
8 15680 1 1 34 LYS HE3 H -30.579 -198.391 141.714 1.00 . A A . 34 LYS HE3 1 1
8 15681 1 1 34 LYS HG2 H -33.129 -199.915 139.395 1.00 . A A . 34 LYS HG2 1 1
8 15682 1 1 34 LYS HG3 H -33.624 -200.323 141.040 1.00 . A A . 34 LYS HG3 1 1
8 15683 1 1 34 LYS HZ1 H -32.153 -196.726 140.784 1.00 . A A . 34 LYS HZ1 1 1
8 15684 1 1 34 LYS HZ2 H -31.243 -197.530 139.607 1.00 . A A . 34 LYS HZ2 1 1
8 15685 1 1 34 LYS HZ3 H -32.860 -197.955 139.856 1.00 . A A . 34 LYS HZ3 1 1
8 15686 1 1 34 LYS N N -34.274 -203.898 139.241 1.00 . A A . 34 LYS N 1 1
8 15687 1 1 34 LYS NZ N -31.983 -197.645 140.338 1.00 . A A . 34 LYS NZ 1 1
8 15688 1 1 34 LYS O O -33.568 -201.808 137.123 1.00 . A A . 34 LYS O 1 1
8 15689 1 1 35 TYR C C -35.929 -199.332 136.510 1.00 . A A . 35 TYR C 1 1
8 15690 1 1 35 TYR CA C -36.089 -200.844 136.452 1.00 . A A . 35 TYR CA 1 1
8 15691 1 1 35 TYR CB C -37.539 -201.225 136.124 1.00 . A A . 35 TYR CB 1 1
8 15692 1 1 35 TYR CD1 C -37.867 -200.428 133.744 1.00 . A A . 35 TYR CD1 1 1
8 15693 1 1 35 TYR CD2 C -39.174 -199.419 135.464 1.00 . A A . 35 TYR CD2 1 1
8 15694 1 1 35 TYR CE1 C -38.481 -199.623 132.805 1.00 . A A . 35 TYR CE1 1 1
8 15695 1 1 35 TYR CE2 C -39.789 -198.610 134.532 1.00 . A A . 35 TYR CE2 1 1
8 15696 1 1 35 TYR CG C -38.202 -200.341 135.089 1.00 . A A . 35 TYR CG 1 1
8 15697 1 1 35 TYR CZ C -39.441 -198.715 133.204 1.00 . A A . 35 TYR CZ 1 1
8 15698 1 1 35 TYR H H -36.377 -201.532 138.423 1.00 . A A . 35 TYR H 1 1
8 15699 1 1 35 TYR HA H -35.433 -201.236 135.681 1.00 . A A . 35 TYR HA 1 1
8 15700 1 1 35 TYR HB2 H -37.559 -202.238 135.753 1.00 . A A . 35 TYR HB2 1 1
8 15701 1 1 35 TYR HB3 H -38.126 -201.172 137.030 1.00 . A A . 35 TYR HB3 1 1
8 15702 1 1 35 TYR HD1 H -37.114 -201.138 133.435 1.00 . A A . 35 TYR HD1 1 1
8 15703 1 1 35 TYR HD2 H -39.445 -199.339 136.508 1.00 . A A . 35 TYR HD2 1 1
8 15704 1 1 35 TYR HE1 H -38.207 -199.705 131.762 1.00 . A A . 35 TYR HE1 1 1
8 15705 1 1 35 TYR HE2 H -40.540 -197.899 134.844 1.00 . A A . 35 TYR HE2 1 1
8 15706 1 1 35 TYR HH H -40.189 -197.032 132.629 1.00 . A A . 35 TYR HH 1 1
8 15707 1 1 35 TYR N N -35.704 -201.441 137.720 1.00 . A A . 35 TYR N 1 1
8 15708 1 1 35 TYR O O -36.565 -198.658 137.324 1.00 . A A . 35 TYR O 1 1
8 15709 1 1 35 TYR OH O -40.060 -197.920 132.271 1.00 . A A . 35 TYR OH 1 1
8 15710 1 1 36 GLU C C -35.795 -196.744 134.593 1.00 . A A . 36 GLU C 1 1
8 15711 1 1 36 GLU CA C -34.828 -197.387 135.581 1.00 . A A . 36 GLU CA 1 1
8 15712 1 1 36 GLU CB C -33.383 -197.118 135.154 1.00 . A A . 36 GLU CB 1 1
8 15713 1 1 36 GLU CD C -32.347 -197.592 137.420 1.00 . A A . 36 GLU CD 1 1
8 15714 1 1 36 GLU CG C -32.350 -197.916 135.939 1.00 . A A . 36 GLU CG 1 1
8 15715 1 1 36 GLU H H -34.585 -199.415 135.043 1.00 . A A . 36 GLU H 1 1
8 15716 1 1 36 GLU HA H -34.995 -196.970 136.562 1.00 . A A . 36 GLU HA 1 1
8 15717 1 1 36 GLU HB2 H -33.276 -197.367 134.108 1.00 . A A . 36 GLU HB2 1 1
8 15718 1 1 36 GLU HB3 H -33.171 -196.068 135.288 1.00 . A A . 36 GLU HB3 1 1
8 15719 1 1 36 GLU HG2 H -32.562 -198.968 135.820 1.00 . A A . 36 GLU HG2 1 1
8 15720 1 1 36 GLU HG3 H -31.371 -197.701 135.537 1.00 . A A . 36 GLU HG3 1 1
8 15721 1 1 36 GLU N N -35.073 -198.815 135.651 1.00 . A A . 36 GLU N 1 1
8 15722 1 1 36 GLU O O -35.907 -197.178 133.446 1.00 . A A . 36 GLU O 1 1
8 15723 1 1 36 GLU OE1 O -33.270 -198.034 138.140 1.00 . A A . 36 GLU OE1 1 1
8 15724 1 1 36 GLU OE2 O -31.408 -196.912 137.889 1.00 . A A . 36 GLU OE2 1 1
8 15725 1 1 37 GLY C C -38.422 -194.192 134.962 1.00 . A A . 37 GLY C 1 1
8 15726 1 1 37 GLY CA C -37.439 -195.035 134.182 1.00 . A A . 37 GLY CA 1 1
8 15727 1 1 37 GLY H H -36.426 -195.462 135.986 1.00 . A A . 37 GLY H 1 1
8 15728 1 1 37 GLY HA2 H -36.880 -194.397 133.515 1.00 . A A . 37 GLY HA2 1 1
8 15729 1 1 37 GLY HA3 H -37.985 -195.760 133.599 1.00 . A A . 37 GLY HA3 1 1
8 15730 1 1 37 GLY N N -36.513 -195.731 135.049 1.00 . A A . 37 GLY N 1 1
8 15731 1 1 37 GLY O O -38.813 -194.554 136.072 1.00 . A A . 37 GLY O 1 1
8 15732 1 1 38 ASP C C -41.185 -192.510 134.596 1.00 . A A . 38 ASP C 1 1
8 15733 1 1 38 ASP CA C -39.767 -192.169 135.035 1.00 . A A . 38 ASP CA 1 1
8 15734 1 1 38 ASP CB C -39.451 -190.708 134.700 1.00 . A A . 38 ASP CB 1 1
8 15735 1 1 38 ASP CG C -39.735 -190.364 133.251 1.00 . A A . 38 ASP CG 1 1
8 15736 1 1 38 ASP H H -38.448 -192.816 133.511 1.00 . A A . 38 ASP H 1 1
8 15737 1 1 38 ASP HA H -39.689 -192.311 136.103 1.00 . A A . 38 ASP HA 1 1
8 15738 1 1 38 ASP HB2 H -40.051 -190.064 135.326 1.00 . A A . 38 ASP HB2 1 1
8 15739 1 1 38 ASP HB3 H -38.405 -190.519 134.897 1.00 . A A . 38 ASP HB3 1 1
8 15740 1 1 38 ASP N N -38.811 -193.061 134.392 1.00 . A A . 38 ASP N 1 1
8 15741 1 1 38 ASP O O -42.148 -192.260 135.318 1.00 . A A . 38 ASP O 1 1
8 15742 1 1 38 ASP OD1 O -39.164 -191.025 132.357 1.00 . A A . 38 ASP OD1 1 1
8 15743 1 1 38 ASP OD2 O -40.531 -189.435 133.004 1.00 . A A . 38 ASP OD2 1 1
8 15744 1 1 39 LYS C C -42.544 -195.008 132.597 1.00 . A A . 39 LYS C 1 1
8 15745 1 1 39 LYS CA C -42.587 -193.510 132.881 1.00 . A A . 39 LYS CA 1 1
8 15746 1 1 39 LYS CB C -42.915 -192.736 131.605 1.00 . A A . 39 LYS CB 1 1
8 15747 1 1 39 LYS CD C -43.189 -190.500 130.511 1.00 . A A . 39 LYS CD 1 1
8 15748 1 1 39 LYS CE C -43.170 -188.993 130.711 1.00 . A A . 39 LYS CE 1 1
8 15749 1 1 39 LYS CG C -42.896 -191.232 131.801 1.00 . A A . 39 LYS CG 1 1
8 15750 1 1 39 LYS H H -40.511 -193.173 132.837 1.00 . A A . 39 LYS H 1 1
8 15751 1 1 39 LYS HA H -43.342 -193.311 133.626 1.00 . A A . 39 LYS HA 1 1
8 15752 1 1 39 LYS HB2 H -42.189 -192.990 130.846 1.00 . A A . 39 LYS HB2 1 1
8 15753 1 1 39 LYS HB3 H -43.898 -193.022 131.261 1.00 . A A . 39 LYS HB3 1 1
8 15754 1 1 39 LYS HD2 H -42.441 -190.766 129.779 1.00 . A A . 39 LYS HD2 1 1
8 15755 1 1 39 LYS HD3 H -44.162 -190.799 130.160 1.00 . A A . 39 LYS HD3 1 1
8 15756 1 1 39 LYS HE2 H -43.545 -188.520 129.815 1.00 . A A . 39 LYS HE2 1 1
8 15757 1 1 39 LYS HE3 H -43.814 -188.746 131.542 1.00 . A A . 39 LYS HE3 1 1
8 15758 1 1 39 LYS HG2 H -43.644 -190.964 132.533 1.00 . A A . 39 LYS HG2 1 1
8 15759 1 1 39 LYS HG3 H -41.920 -190.939 132.159 1.00 . A A . 39 LYS HG3 1 1
8 15760 1 1 39 LYS HZ1 H -41.208 -188.568 130.131 1.00 . A A . 39 LYS HZ1 1 1
8 15761 1 1 39 LYS HZ2 H -41.840 -187.484 131.265 1.00 . A A . 39 LYS HZ2 1 1
8 15762 1 1 39 LYS HZ3 H -41.355 -189.028 131.763 1.00 . A A . 39 LYS HZ3 1 1
8 15763 1 1 39 LYS N N -41.306 -193.070 133.399 1.00 . A A . 39 LYS N 1 1
8 15764 1 1 39 LYS NZ N -41.802 -188.481 130.988 1.00 . A A . 39 LYS NZ 1 1
8 15765 1 1 39 LYS O O -41.458 -195.579 132.473 1.00 . A A . 39 LYS O 1 1
8 15766 1 1 40 PRO C C -43.285 -197.389 130.780 1.00 . A A . 40 PRO C 1 1
8 15767 1 1 40 PRO CA C -43.794 -197.096 132.190 1.00 . A A . 40 PRO CA 1 1
8 15768 1 1 40 PRO CB C -45.290 -197.411 132.305 1.00 . A A . 40 PRO CB 1 1
8 15769 1 1 40 PRO CD C -45.046 -195.079 132.747 1.00 . A A . 40 PRO CD 1 1
8 15770 1 1 40 PRO CG C -45.976 -196.098 132.155 1.00 . A A . 40 PRO CG 1 1
8 15771 1 1 40 PRO HA H -43.241 -197.694 132.899 1.00 . A A . 40 PRO HA 1 1
8 15772 1 1 40 PRO HB2 H -45.576 -198.098 131.523 1.00 . A A . 40 PRO HB2 1 1
8 15773 1 1 40 PRO HB3 H -45.493 -197.853 133.270 1.00 . A A . 40 PRO HB3 1 1
8 15774 1 1 40 PRO HD2 H -45.144 -194.134 132.235 1.00 . A A . 40 PRO HD2 1 1
8 15775 1 1 40 PRO HD3 H -45.237 -194.961 133.803 1.00 . A A . 40 PRO HD3 1 1
8 15776 1 1 40 PRO HG2 H -46.145 -195.889 131.109 1.00 . A A . 40 PRO HG2 1 1
8 15777 1 1 40 PRO HG3 H -46.912 -196.108 132.694 1.00 . A A . 40 PRO HG3 1 1
8 15778 1 1 40 PRO N N -43.714 -195.667 132.516 1.00 . A A . 40 PRO N 1 1
8 15779 1 1 40 PRO O O -43.464 -196.579 129.863 1.00 . A A . 40 PRO O 1 1
8 15780 1 1 41 ALA C C -42.635 -200.148 128.731 1.00 . A A . 41 ALA C 1 1
8 15781 1 1 41 ALA CA C -42.041 -198.885 129.331 1.00 . A A . 41 ALA CA 1 1
8 15782 1 1 41 ALA CB C -40.537 -199.046 129.488 1.00 . A A . 41 ALA CB 1 1
8 15783 1 1 41 ALA H H -42.613 -199.187 131.347 1.00 . A A . 41 ALA H 1 1
8 15784 1 1 41 ALA HA H -42.218 -198.064 128.652 1.00 . A A . 41 ALA HA 1 1
8 15785 1 1 41 ALA HB1 H -40.088 -199.199 128.518 1.00 . A A . 41 ALA HB1 1 1
8 15786 1 1 41 ALA HB2 H -40.124 -198.156 129.940 1.00 . A A . 41 ALA HB2 1 1
8 15787 1 1 41 ALA HB3 H -40.331 -199.897 130.118 1.00 . A A . 41 ALA HB3 1 1
8 15788 1 1 41 ALA N N -42.657 -198.545 130.605 1.00 . A A . 41 ALA N 1 1
8 15789 1 1 41 ALA O O -43.092 -201.045 129.443 1.00 . A A . 41 ALA O 1 1
8 15790 1 1 42 ILE C C -41.932 -201.915 125.836 1.00 . A A . 42 ILE C 1 1
8 15791 1 1 42 ILE CA C -43.080 -201.366 126.671 1.00 . A A . 42 ILE CA 1 1
8 15792 1 1 42 ILE CB C -44.257 -200.999 125.742 1.00 . A A . 42 ILE CB 1 1
8 15793 1 1 42 ILE CD1 C -46.578 -199.945 125.716 1.00 . A A . 42 ILE CD1 1 1
8 15794 1 1 42 ILE CG1 C -45.423 -200.439 126.559 1.00 . A A . 42 ILE CG1 1 1
8 15795 1 1 42 ILE CG2 C -44.702 -202.209 124.932 1.00 . A A . 42 ILE CG2 1 1
8 15796 1 1 42 ILE H H -42.291 -199.421 126.913 1.00 . A A . 42 ILE H 1 1
8 15797 1 1 42 ILE HA H -43.408 -202.117 127.376 1.00 . A A . 42 ILE HA 1 1
8 15798 1 1 42 ILE HB H -43.916 -200.237 125.052 1.00 . A A . 42 ILE HB 1 1
8 15799 1 1 42 ILE HD11 H -46.243 -199.135 125.087 1.00 . A A . 42 ILE HD11 1 1
8 15800 1 1 42 ILE HD12 H -46.942 -200.754 125.098 1.00 . A A . 42 ILE HD12 1 1
8 15801 1 1 42 ILE HD13 H -47.373 -199.599 126.360 1.00 . A A . 42 ILE HD13 1 1
8 15802 1 1 42 ILE HG12 H -45.798 -201.212 127.213 1.00 . A A . 42 ILE HG12 1 1
8 15803 1 1 42 ILE HG13 H -45.070 -199.610 127.156 1.00 . A A . 42 ILE HG13 1 1
8 15804 1 1 42 ILE HG21 H -43.881 -202.554 124.321 1.00 . A A . 42 ILE HG21 1 1
8 15805 1 1 42 ILE HG22 H -45.010 -202.997 125.602 1.00 . A A . 42 ILE HG22 1 1
8 15806 1 1 42 ILE HG23 H -45.530 -201.931 124.297 1.00 . A A . 42 ILE HG23 1 1
8 15807 1 1 42 ILE N N -42.623 -200.201 127.411 1.00 . A A . 42 ILE N 1 1
8 15808 1 1 42 ILE O O -41.441 -201.232 124.952 1.00 . A A . 42 ILE O 1 1
8 15809 1 1 43 VAL C C -40.796 -204.719 124.378 1.00 . A A . 43 VAL C 1 1
8 15810 1 1 43 VAL CA C -40.349 -203.700 125.417 1.00 . A A . 43 VAL CA 1 1
8 15811 1 1 43 VAL CB C -39.359 -204.382 126.382 1.00 . A A . 43 VAL CB 1 1
8 15812 1 1 43 VAL CG1 C -38.033 -204.647 125.688 1.00 . A A . 43 VAL CG1 1 1
8 15813 1 1 43 VAL CG2 C -39.151 -203.542 127.627 1.00 . A A . 43 VAL CG2 1 1
8 15814 1 1 43 VAL H H -41.942 -203.656 126.821 1.00 . A A . 43 VAL H 1 1
8 15815 1 1 43 VAL HA H -39.831 -202.895 124.915 1.00 . A A . 43 VAL HA 1 1
8 15816 1 1 43 VAL HB H -39.778 -205.332 126.680 1.00 . A A . 43 VAL HB 1 1
8 15817 1 1 43 VAL HG11 H -37.605 -203.708 125.361 1.00 . A A . 43 VAL HG11 1 1
8 15818 1 1 43 VAL HG12 H -37.355 -205.128 126.378 1.00 . A A . 43 VAL HG12 1 1
8 15819 1 1 43 VAL HG13 H -38.194 -205.287 124.834 1.00 . A A . 43 VAL HG13 1 1
8 15820 1 1 43 VAL HG21 H -38.722 -202.591 127.351 1.00 . A A . 43 VAL HG21 1 1
8 15821 1 1 43 VAL HG22 H -40.101 -203.382 128.113 1.00 . A A . 43 VAL HG22 1 1
8 15822 1 1 43 VAL HG23 H -38.484 -204.059 128.300 1.00 . A A . 43 VAL HG23 1 1
8 15823 1 1 43 VAL N N -41.491 -203.129 126.121 1.00 . A A . 43 VAL N 1 1
8 15824 1 1 43 VAL O O -41.253 -205.807 124.721 1.00 . A A . 43 VAL O 1 1
8 15825 1 1 44 ASP C C -39.818 -206.090 121.581 1.00 . A A . 44 ASP C 1 1
8 15826 1 1 44 ASP CA C -41.017 -205.247 122.013 1.00 . A A . 44 ASP CA 1 1
8 15827 1 1 44 ASP CB C -41.551 -204.430 120.829 1.00 . A A . 44 ASP CB 1 1
8 15828 1 1 44 ASP CG C -41.655 -205.228 119.539 1.00 . A A . 44 ASP CG 1 1
8 15829 1 1 44 ASP H H -40.320 -203.458 122.911 1.00 . A A . 44 ASP H 1 1
8 15830 1 1 44 ASP HA H -41.796 -205.908 122.362 1.00 . A A . 44 ASP HA 1 1
8 15831 1 1 44 ASP HB2 H -42.534 -204.060 121.076 1.00 . A A . 44 ASP HB2 1 1
8 15832 1 1 44 ASP HB3 H -40.892 -203.591 120.658 1.00 . A A . 44 ASP HB3 1 1
8 15833 1 1 44 ASP N N -40.662 -204.356 123.114 1.00 . A A . 44 ASP N 1 1
8 15834 1 1 44 ASP O O -38.810 -205.568 121.107 1.00 . A A . 44 ASP O 1 1
8 15835 1 1 44 ASP OD1 O -42.380 -206.237 119.514 1.00 . A A . 44 ASP OD1 1 1
8 15836 1 1 44 ASP OD2 O -41.031 -204.809 118.533 1.00 . A A . 44 ASP OD2 1 1
8 15837 1 1 45 PHE C C -39.269 -208.740 119.886 1.00 . A A . 45 PHE C 1 1
8 15838 1 1 45 PHE CA C -38.911 -208.320 121.307 1.00 . A A . 45 PHE CA 1 1
8 15839 1 1 45 PHE CB C -38.835 -209.556 122.216 1.00 . A A . 45 PHE CB 1 1
8 15840 1 1 45 PHE CD1 C -39.247 -208.701 124.548 1.00 . A A . 45 PHE CD1 1 1
8 15841 1 1 45 PHE CD2 C -37.090 -209.568 124.023 1.00 . A A . 45 PHE CD2 1 1
8 15842 1 1 45 PHE CE1 C -38.831 -208.439 125.840 1.00 . A A . 45 PHE CE1 1 1
8 15843 1 1 45 PHE CE2 C -36.668 -209.308 125.314 1.00 . A A . 45 PHE CE2 1 1
8 15844 1 1 45 PHE CG C -38.382 -209.268 123.624 1.00 . A A . 45 PHE CG 1 1
8 15845 1 1 45 PHE CZ C -37.540 -208.743 126.223 1.00 . A A . 45 PHE CZ 1 1
8 15846 1 1 45 PHE H H -40.694 -207.735 122.282 1.00 . A A . 45 PHE H 1 1
8 15847 1 1 45 PHE HA H -37.956 -207.817 121.301 1.00 . A A . 45 PHE HA 1 1
8 15848 1 1 45 PHE HB2 H -39.813 -210.011 122.273 1.00 . A A . 45 PHE HB2 1 1
8 15849 1 1 45 PHE HB3 H -38.143 -210.265 121.784 1.00 . A A . 45 PHE HB3 1 1
8 15850 1 1 45 PHE HD1 H -40.258 -208.462 124.251 1.00 . A A . 45 PHE HD1 1 1
8 15851 1 1 45 PHE HD2 H -36.405 -210.008 123.313 1.00 . A A . 45 PHE HD2 1 1
8 15852 1 1 45 PHE HE1 H -39.516 -207.997 126.549 1.00 . A A . 45 PHE HE1 1 1
8 15853 1 1 45 PHE HE2 H -35.658 -209.548 125.611 1.00 . A A . 45 PHE HE2 1 1
8 15854 1 1 45 PHE HZ H -37.213 -208.540 127.232 1.00 . A A . 45 PHE HZ 1 1
8 15855 1 1 45 PHE N N -39.915 -207.387 121.792 1.00 . A A . 45 PHE N 1 1
8 15856 1 1 45 PHE O O -40.253 -209.454 119.671 1.00 . A A . 45 PHE O 1 1
8 15857 1 1 46 TYR C C -37.585 -209.085 116.756 1.00 . A A . 46 TYR C 1 1
8 15858 1 1 46 TYR CA C -38.785 -208.552 117.521 1.00 . A A . 46 TYR CA 1 1
8 15859 1 1 46 TYR CB C -39.251 -207.269 116.818 1.00 . A A . 46 TYR CB 1 1
8 15860 1 1 46 TYR CD1 C -37.505 -205.682 117.748 1.00 . A A . 46 TYR CD1 1 1
8 15861 1 1 46 TYR CD2 C -37.750 -205.836 115.384 1.00 . A A . 46 TYR CD2 1 1
8 15862 1 1 46 TYR CE1 C -36.485 -204.767 117.585 1.00 . A A . 46 TYR CE1 1 1
8 15863 1 1 46 TYR CE2 C -36.734 -204.917 115.214 1.00 . A A . 46 TYR CE2 1 1
8 15864 1 1 46 TYR CG C -38.155 -206.235 116.653 1.00 . A A . 46 TYR CG 1 1
8 15865 1 1 46 TYR CZ C -36.103 -204.389 116.316 1.00 . A A . 46 TYR CZ 1 1
8 15866 1 1 46 TYR H H -37.647 -207.824 119.153 1.00 . A A . 46 TYR H 1 1
8 15867 1 1 46 TYR HA H -39.585 -209.284 117.477 1.00 . A A . 46 TYR HA 1 1
8 15868 1 1 46 TYR HB2 H -39.587 -207.530 115.831 1.00 . A A . 46 TYR HB2 1 1
8 15869 1 1 46 TYR HB3 H -40.070 -206.826 117.358 1.00 . A A . 46 TYR HB3 1 1
8 15870 1 1 46 TYR HD1 H -37.806 -205.979 118.743 1.00 . A A . 46 TYR HD1 1 1
8 15871 1 1 46 TYR HD2 H -38.248 -206.252 114.521 1.00 . A A . 46 TYR HD2 1 1
8 15872 1 1 46 TYR HE1 H -35.992 -204.348 118.450 1.00 . A A . 46 TYR HE1 1 1
8 15873 1 1 46 TYR HE2 H -36.436 -204.620 114.218 1.00 . A A . 46 TYR HE2 1 1
8 15874 1 1 46 TYR HH H -34.262 -203.857 116.517 1.00 . A A . 46 TYR HH 1 1
8 15875 1 1 46 TYR N N -38.469 -208.310 118.921 1.00 . A A . 46 TYR N 1 1
8 15876 1 1 46 TYR O O -36.453 -209.098 117.248 1.00 . A A . 46 TYR O 1 1
8 15877 1 1 46 TYR OH O -35.084 -203.482 116.151 1.00 . A A . 46 TYR OH 1 1
8 15878 1 1 47 ALA C C -37.373 -209.280 113.228 1.00 . A A . 47 ALA C 1 1
8 15879 1 1 47 ALA CA C -36.869 -209.826 114.551 1.00 . A A . 47 ALA CA 1 1
8 15880 1 1 47 ALA CB C -36.628 -211.324 114.460 1.00 . A A . 47 ALA CB 1 1
8 15881 1 1 47 ALA H H -38.817 -209.647 115.309 1.00 . A A . 47 ALA H 1 1
8 15882 1 1 47 ALA HA H -35.947 -209.333 114.824 1.00 . A A . 47 ALA HA 1 1
8 15883 1 1 47 ALA HB1 H -36.274 -211.690 115.413 1.00 . A A . 47 ALA HB1 1 1
8 15884 1 1 47 ALA HB2 H -37.551 -211.823 114.204 1.00 . A A . 47 ALA HB2 1 1
8 15885 1 1 47 ALA HB3 H -35.888 -211.525 113.700 1.00 . A A . 47 ALA HB3 1 1
8 15886 1 1 47 ALA N N -37.872 -209.525 115.547 1.00 . A A . 47 ALA N 1 1
8 15887 1 1 47 ALA O O -38.501 -209.576 112.839 1.00 . A A . 47 ALA O 1 1
8 15888 1 1 48 ASP C C -37.485 -208.775 110.280 1.00 . A A . 48 ASP C 1 1
8 15889 1 1 48 ASP CA C -37.048 -207.783 111.350 1.00 . A A . 48 ASP CA 1 1
8 15890 1 1 48 ASP CB C -35.989 -206.840 110.776 1.00 . A A . 48 ASP CB 1 1
8 15891 1 1 48 ASP CG C -36.539 -206.051 109.603 1.00 . A A . 48 ASP CG 1 1
8 15892 1 1 48 ASP H H -35.653 -208.318 112.863 1.00 . A A . 48 ASP H 1 1
8 15893 1 1 48 ASP HA H -37.908 -207.196 111.637 1.00 . A A . 48 ASP HA 1 1
8 15894 1 1 48 ASP HB2 H -35.673 -206.149 111.542 1.00 . A A . 48 ASP HB2 1 1
8 15895 1 1 48 ASP HB3 H -35.141 -207.417 110.436 1.00 . A A . 48 ASP HB3 1 1
8 15896 1 1 48 ASP N N -36.571 -208.467 112.552 1.00 . A A . 48 ASP N 1 1
8 15897 1 1 48 ASP O O -38.454 -208.541 109.567 1.00 . A A . 48 ASP O 1 1
8 15898 1 1 48 ASP OD1 O -37.339 -205.122 109.834 1.00 . A A . 48 ASP OD1 1 1
8 15899 1 1 48 ASP OD2 O -36.215 -206.381 108.442 1.00 . A A . 48 ASP OD2 1 1
8 15900 1 1 49 TRP C C -38.389 -211.682 109.567 1.00 . A A . 49 TRP C 1 1
8 15901 1 1 49 TRP CA C -37.109 -210.921 109.206 1.00 . A A . 49 TRP CA 1 1
8 15902 1 1 49 TRP CB C -35.931 -211.889 109.047 1.00 . A A . 49 TRP CB 1 1
8 15903 1 1 49 TRP CD1 C -34.617 -212.094 111.242 1.00 . A A . 49 TRP CD1 1 1
8 15904 1 1 49 TRP CD2 C -35.960 -213.832 110.811 1.00 . A A . 49 TRP CD2 1 1
8 15905 1 1 49 TRP CE2 C -35.299 -214.066 112.031 1.00 . A A . 49 TRP CE2 1 1
8 15906 1 1 49 TRP CE3 C -36.857 -214.794 110.337 1.00 . A A . 49 TRP CE3 1 1
8 15907 1 1 49 TRP CG C -35.511 -212.561 110.322 1.00 . A A . 49 TRP CG 1 1
8 15908 1 1 49 TRP CH2 C -36.391 -216.143 112.294 1.00 . A A . 49 TRP CH2 1 1
8 15909 1 1 49 TRP CZ2 C -35.507 -215.220 112.782 1.00 . A A . 49 TRP CZ2 1 1
8 15910 1 1 49 TRP CZ3 C -37.063 -215.939 111.083 1.00 . A A . 49 TRP CZ3 1 1
8 15911 1 1 49 TRP H H -36.051 -210.051 110.820 1.00 . A A . 49 TRP H 1 1
8 15912 1 1 49 TRP HA H -37.269 -210.415 108.266 1.00 . A A . 49 TRP HA 1 1
8 15913 1 1 49 TRP HB2 H -36.202 -212.659 108.341 1.00 . A A . 49 TRP HB2 1 1
8 15914 1 1 49 TRP HB3 H -35.080 -211.344 108.663 1.00 . A A . 49 TRP HB3 1 1
8 15915 1 1 49 TRP HD1 H -34.097 -211.150 111.161 1.00 . A A . 49 TRP HD1 1 1
8 15916 1 1 49 TRP HE1 H -33.901 -212.880 113.051 1.00 . A A . 49 TRP HE1 1 1
8 15917 1 1 49 TRP HE3 H -37.385 -214.653 109.406 1.00 . A A . 49 TRP HE3 1 1
8 15918 1 1 49 TRP HH2 H -36.582 -217.053 112.844 1.00 . A A . 49 TRP HH2 1 1
8 15919 1 1 49 TRP HZ2 H -35.000 -215.391 113.719 1.00 . A A . 49 TRP HZ2 1 1
8 15920 1 1 49 TRP HZ3 H -37.751 -216.693 110.731 1.00 . A A . 49 TRP HZ3 1 1
8 15921 1 1 49 TRP N N -36.794 -209.901 110.200 1.00 . A A . 49 TRP N 1 1
8 15922 1 1 49 TRP NE1 N -34.486 -212.990 112.271 1.00 . A A . 49 TRP NE1 1 1
8 15923 1 1 49 TRP O O -38.823 -212.570 108.832 1.00 . A A . 49 TRP O 1 1
8 15924 1 1 50 CYS C C -41.426 -211.090 110.825 1.00 . A A . 50 CYS C 1 1
8 15925 1 1 50 CYS CA C -40.217 -211.974 111.134 1.00 . A A . 50 CYS CA 1 1
8 15926 1 1 50 CYS CB C -40.141 -212.280 112.632 1.00 . A A . 50 CYS CB 1 1
8 15927 1 1 50 CYS H H -38.613 -210.603 111.234 1.00 . A A . 50 CYS H 1 1
8 15928 1 1 50 CYS HA H -40.318 -212.900 110.590 1.00 . A A . 50 CYS HA 1 1
8 15929 1 1 50 CYS HB2 H -39.245 -212.852 112.828 1.00 . A A . 50 CYS HB2 1 1
8 15930 1 1 50 CYS HB3 H -40.093 -211.349 113.179 1.00 . A A . 50 CYS HB3 1 1
8 15931 1 1 50 CYS HG H -41.101 -214.424 113.623 1.00 . A A . 50 CYS HG 1 1
8 15932 1 1 50 CYS N N -38.994 -211.328 110.692 1.00 . A A . 50 CYS N 1 1
8 15933 1 1 50 CYS O O -41.526 -209.959 111.309 1.00 . A A . 50 CYS O 1 1
8 15934 1 1 50 CYS SG S -41.544 -213.224 113.274 1.00 . A A . 50 CYS SG 1 1
8 15935 1 1 51 GLY C C -44.342 -210.335 110.773 1.00 . A A . 51 GLY C 1 1
8 15936 1 1 51 GLY CA C -43.535 -210.896 109.609 1.00 . A A . 51 GLY CA 1 1
8 15937 1 1 51 GLY H H -42.186 -212.529 109.671 1.00 . A A . 51 GLY H 1 1
8 15938 1 1 51 GLY HA2 H -43.241 -210.078 108.972 1.00 . A A . 51 GLY HA2 1 1
8 15939 1 1 51 GLY HA3 H -44.166 -211.565 109.041 1.00 . A A . 51 GLY HA3 1 1
8 15940 1 1 51 GLY N N -42.335 -211.623 110.011 1.00 . A A . 51 GLY N 1 1
8 15941 1 1 51 GLY O O -44.603 -209.133 110.811 1.00 . A A . 51 GLY O 1 1
8 15942 1 1 52 PRO C C -44.887 -209.544 113.626 1.00 . A A . 52 PRO C 1 1
8 15943 1 1 52 PRO CA C -45.521 -210.747 112.918 1.00 . A A . 52 PRO CA 1 1
8 15944 1 1 52 PRO CB C -45.487 -211.976 113.822 1.00 . A A . 52 PRO CB 1 1
8 15945 1 1 52 PRO CD C -44.606 -212.653 111.704 1.00 . A A . 52 PRO CD 1 1
8 15946 1 1 52 PRO CG C -45.411 -213.129 112.883 1.00 . A A . 52 PRO CG 1 1
8 15947 1 1 52 PRO HA H -46.545 -210.511 112.671 1.00 . A A . 52 PRO HA 1 1
8 15948 1 1 52 PRO HB2 H -44.620 -211.932 114.465 1.00 . A A . 52 PRO HB2 1 1
8 15949 1 1 52 PRO HB3 H -46.385 -212.013 114.420 1.00 . A A . 52 PRO HB3 1 1
8 15950 1 1 52 PRO HD2 H -43.567 -212.921 111.823 1.00 . A A . 52 PRO HD2 1 1
8 15951 1 1 52 PRO HD3 H -45.000 -213.069 110.789 1.00 . A A . 52 PRO HD3 1 1
8 15952 1 1 52 PRO HG2 H -44.918 -213.962 113.364 1.00 . A A . 52 PRO HG2 1 1
8 15953 1 1 52 PRO HG3 H -46.405 -213.410 112.569 1.00 . A A . 52 PRO HG3 1 1
8 15954 1 1 52 PRO N N -44.774 -211.187 111.729 1.00 . A A . 52 PRO N 1 1
8 15955 1 1 52 PRO O O -45.592 -208.664 114.110 1.00 . A A . 52 PRO O 1 1
8 15956 1 1 53 CYS C C -42.995 -207.125 113.440 1.00 . A A . 53 CYS C 1 1
8 15957 1 1 53 CYS CA C -42.861 -208.384 114.290 1.00 . A A . 53 CYS CA 1 1
8 15958 1 1 53 CYS CB C -41.396 -208.737 114.469 1.00 . A A . 53 CYS CB 1 1
8 15959 1 1 53 CYS H H -43.044 -210.246 113.315 1.00 . A A . 53 CYS H 1 1
8 15960 1 1 53 CYS HA H -43.300 -208.201 115.260 1.00 . A A . 53 CYS HA 1 1
8 15961 1 1 53 CYS HB2 H -40.980 -209.015 113.511 1.00 . A A . 53 CYS HB2 1 1
8 15962 1 1 53 CYS HB3 H -40.874 -207.877 114.846 1.00 . A A . 53 CYS HB3 1 1
8 15963 1 1 53 CYS HG H -41.413 -209.684 116.833 1.00 . A A . 53 CYS HG 1 1
8 15964 1 1 53 CYS N N -43.564 -209.505 113.683 1.00 . A A . 53 CYS N 1 1
8 15965 1 1 53 CYS O O -43.290 -206.043 113.952 1.00 . A A . 53 CYS O 1 1
8 15966 1 1 53 CYS SG S -41.115 -210.108 115.610 1.00 . A A . 53 CYS SG 1 1
8 15967 1 1 54 LYS C C -44.270 -205.495 111.285 1.00 . A A . 54 LYS C 1 1
8 15968 1 1 54 LYS CA C -42.911 -206.186 111.185 1.00 . A A . 54 LYS CA 1 1
8 15969 1 1 54 LYS CB C -42.701 -206.670 109.748 1.00 . A A . 54 LYS CB 1 1
8 15970 1 1 54 LYS CD C -41.117 -206.949 107.825 1.00 . A A . 54 LYS CD 1 1
8 15971 1 1 54 LYS CE C -39.665 -207.069 107.380 1.00 . A A . 54 LYS CE 1 1
8 15972 1 1 54 LYS CG C -41.243 -206.803 109.336 1.00 . A A . 54 LYS CG 1 1
8 15973 1 1 54 LYS H H -42.481 -208.157 111.818 1.00 . A A . 54 LYS H 1 1
8 15974 1 1 54 LYS HA H -42.146 -205.460 111.414 1.00 . A A . 54 LYS HA 1 1
8 15975 1 1 54 LYS HB2 H -43.169 -207.636 109.637 1.00 . A A . 54 LYS HB2 1 1
8 15976 1 1 54 LYS HB3 H -43.178 -205.974 109.079 1.00 . A A . 54 LYS HB3 1 1
8 15977 1 1 54 LYS HD2 H -41.649 -207.835 107.514 1.00 . A A . 54 LYS HD2 1 1
8 15978 1 1 54 LYS HD3 H -41.556 -206.081 107.353 1.00 . A A . 54 LYS HD3 1 1
8 15979 1 1 54 LYS HE2 H -39.242 -207.960 107.818 1.00 . A A . 54 LYS HE2 1 1
8 15980 1 1 54 LYS HE3 H -39.641 -207.153 106.303 1.00 . A A . 54 LYS HE3 1 1
8 15981 1 1 54 LYS HG2 H -40.706 -205.920 109.651 1.00 . A A . 54 LYS HG2 1 1
8 15982 1 1 54 LYS HG3 H -40.821 -207.676 109.811 1.00 . A A . 54 LYS HG3 1 1
8 15983 1 1 54 LYS HZ1 H -39.159 -205.041 107.295 1.00 . A A . 54 LYS HZ1 1 1
8 15984 1 1 54 LYS HZ2 H -38.931 -205.737 108.818 1.00 . A A . 54 LYS HZ2 1 1
8 15985 1 1 54 LYS HZ3 H -37.838 -206.064 107.574 1.00 . A A . 54 LYS HZ3 1 1
8 15986 1 1 54 LYS N N -42.770 -207.281 112.141 1.00 . A A . 54 LYS N 1 1
8 15987 1 1 54 LYS NZ N -38.847 -205.895 107.791 1.00 . A A . 54 LYS NZ 1 1
8 15988 1 1 54 LYS O O -44.375 -204.311 110.984 1.00 . A A . 54 LYS O 1 1
8 15989 1 1 55 MET C C -46.855 -205.006 113.181 1.00 . A A . 55 MET C 1 1
8 15990 1 1 55 MET CA C -46.633 -205.613 111.797 1.00 . A A . 55 MET CA 1 1
8 15991 1 1 55 MET CB C -47.765 -206.597 111.467 1.00 . A A . 55 MET CB 1 1
8 15992 1 1 55 MET CE C -50.538 -207.877 112.589 1.00 . A A . 55 MET CE 1 1
8 15993 1 1 55 MET CG C -47.774 -207.861 112.307 1.00 . A A . 55 MET CG 1 1
8 15994 1 1 55 MET H H -45.191 -207.176 111.876 1.00 . A A . 55 MET H 1 1
8 15995 1 1 55 MET HA H -46.670 -204.807 111.078 1.00 . A A . 55 MET HA 1 1
8 15996 1 1 55 MET HB2 H -48.710 -206.094 111.619 1.00 . A A . 55 MET HB2 1 1
8 15997 1 1 55 MET HB3 H -47.685 -206.881 110.429 1.00 . A A . 55 MET HB3 1 1
8 15998 1 1 55 MET HE1 H -50.394 -207.689 113.644 1.00 . A A . 55 MET HE1 1 1
8 15999 1 1 55 MET HE2 H -50.544 -206.939 112.054 1.00 . A A . 55 MET HE2 1 1
8 16000 1 1 55 MET HE3 H -51.481 -208.383 112.441 1.00 . A A . 55 MET HE3 1 1
8 16001 1 1 55 MET HG2 H -46.878 -208.424 112.093 1.00 . A A . 55 MET HG2 1 1
8 16002 1 1 55 MET HG3 H -47.782 -207.583 113.351 1.00 . A A . 55 MET HG3 1 1
8 16003 1 1 55 MET N N -45.312 -206.224 111.675 1.00 . A A . 55 MET N 1 1
8 16004 1 1 55 MET O O -47.407 -203.916 113.291 1.00 . A A . 55 MET O 1 1
8 16005 1 1 55 MET SD S -49.205 -208.909 111.976 1.00 . A A . 55 MET SD 1 1
8 16006 1 1 56 VAL C C -45.846 -203.940 115.887 1.00 . A A . 56 VAL C 1 1
8 16007 1 1 56 VAL CA C -46.662 -205.193 115.590 1.00 . A A . 56 VAL CA 1 1
8 16008 1 1 56 VAL CB C -46.393 -206.252 116.685 1.00 . A A . 56 VAL CB 1 1
8 16009 1 1 56 VAL CG1 C -47.377 -207.400 116.565 1.00 . A A . 56 VAL CG1 1 1
8 16010 1 1 56 VAL CG2 C -44.962 -206.767 116.631 1.00 . A A . 56 VAL CG2 1 1
8 16011 1 1 56 VAL H H -45.919 -206.524 114.108 1.00 . A A . 56 VAL H 1 1
8 16012 1 1 56 VAL HA H -47.710 -204.928 115.643 1.00 . A A . 56 VAL HA 1 1
8 16013 1 1 56 VAL HB H -46.546 -205.785 117.647 1.00 . A A . 56 VAL HB 1 1
8 16014 1 1 56 VAL HG11 H -47.264 -207.870 115.599 1.00 . A A . 56 VAL HG11 1 1
8 16015 1 1 56 VAL HG12 H -47.183 -208.123 117.344 1.00 . A A . 56 VAL HG12 1 1
8 16016 1 1 56 VAL HG13 H -48.383 -207.022 116.667 1.00 . A A . 56 VAL HG13 1 1
8 16017 1 1 56 VAL HG21 H -44.774 -207.207 115.663 1.00 . A A . 56 VAL HG21 1 1
8 16018 1 1 56 VAL HG22 H -44.278 -205.946 116.793 1.00 . A A . 56 VAL HG22 1 1
8 16019 1 1 56 VAL HG23 H -44.819 -207.512 117.400 1.00 . A A . 56 VAL HG23 1 1
8 16020 1 1 56 VAL N N -46.415 -205.687 114.237 1.00 . A A . 56 VAL N 1 1
8 16021 1 1 56 VAL O O -46.337 -203.026 116.546 1.00 . A A . 56 VAL O 1 1
8 16022 1 1 57 ALA C C -44.365 -201.406 115.284 1.00 . A A . 57 ALA C 1 1
8 16023 1 1 57 ALA CA C -43.722 -202.761 115.630 1.00 . A A . 57 ALA CA 1 1
8 16024 1 1 57 ALA CB C -42.391 -202.945 114.908 1.00 . A A . 57 ALA CB 1 1
8 16025 1 1 57 ALA H H -44.300 -204.635 114.820 1.00 . A A . 57 ALA H 1 1
8 16026 1 1 57 ALA HA H -43.513 -202.762 116.692 1.00 . A A . 57 ALA HA 1 1
8 16027 1 1 57 ALA HB1 H -41.979 -203.913 115.156 1.00 . A A . 57 ALA HB1 1 1
8 16028 1 1 57 ALA HB2 H -42.540 -202.881 113.843 1.00 . A A . 57 ALA HB2 1 1
8 16029 1 1 57 ALA HB3 H -41.703 -202.173 115.221 1.00 . A A . 57 ALA HB3 1 1
8 16030 1 1 57 ALA N N -44.616 -203.888 115.375 1.00 . A A . 57 ALA N 1 1
8 16031 1 1 57 ALA O O -44.386 -200.516 116.134 1.00 . A A . 57 ALA O 1 1
8 16032 1 1 58 PRO C C -46.904 -199.784 114.423 1.00 . A A . 58 PRO C 1 1
8 16033 1 1 58 PRO CA C -45.582 -199.964 113.687 1.00 . A A . 58 PRO CA 1 1
8 16034 1 1 58 PRO CB C -45.830 -200.095 112.178 1.00 . A A . 58 PRO CB 1 1
8 16035 1 1 58 PRO CD C -44.886 -202.150 112.924 1.00 . A A . 58 PRO CD 1 1
8 16036 1 1 58 PRO CG C -44.988 -201.240 111.737 1.00 . A A . 58 PRO CG 1 1
8 16037 1 1 58 PRO HA H -44.952 -199.106 113.876 1.00 . A A . 58 PRO HA 1 1
8 16038 1 1 58 PRO HB2 H -46.878 -200.285 112.000 1.00 . A A . 58 PRO HB2 1 1
8 16039 1 1 58 PRO HB3 H -45.538 -199.181 111.683 1.00 . A A . 58 PRO HB3 1 1
8 16040 1 1 58 PRO HD2 H -45.736 -202.817 112.962 1.00 . A A . 58 PRO HD2 1 1
8 16041 1 1 58 PRO HD3 H -43.967 -202.708 112.893 1.00 . A A . 58 PRO HD3 1 1
8 16042 1 1 58 PRO HG2 H -45.464 -201.751 110.912 1.00 . A A . 58 PRO HG2 1 1
8 16043 1 1 58 PRO HG3 H -44.009 -200.890 111.449 1.00 . A A . 58 PRO HG3 1 1
8 16044 1 1 58 PRO N N -44.903 -201.212 114.053 1.00 . A A . 58 PRO N 1 1
8 16045 1 1 58 PRO O O -47.277 -198.668 114.765 1.00 . A A . 58 PRO O 1 1
8 16046 1 1 59 ILE C C -48.698 -200.302 116.800 1.00 . A A . 59 ILE C 1 1
8 16047 1 1 59 ILE CA C -48.889 -200.814 115.374 1.00 . A A . 59 ILE CA 1 1
8 16048 1 1 59 ILE CB C -49.612 -202.179 115.403 1.00 . A A . 59 ILE CB 1 1
8 16049 1 1 59 ILE CD1 C -50.717 -203.936 113.921 1.00 . A A . 59 ILE CD1 1 1
8 16050 1 1 59 ILE CG1 C -50.026 -202.589 113.988 1.00 . A A . 59 ILE CG1 1 1
8 16051 1 1 59 ILE CG2 C -50.832 -202.120 116.313 1.00 . A A . 59 ILE CG2 1 1
8 16052 1 1 59 ILE H H -47.275 -201.753 114.369 1.00 . A A . 59 ILE H 1 1
8 16053 1 1 59 ILE HA H -49.517 -200.113 114.842 1.00 . A A . 59 ILE HA 1 1
8 16054 1 1 59 ILE HB H -48.931 -202.916 115.800 1.00 . A A . 59 ILE HB 1 1
8 16055 1 1 59 ILE HD11 H -50.967 -204.162 112.895 1.00 . A A . 59 ILE HD11 1 1
8 16056 1 1 59 ILE HD12 H -50.057 -204.699 114.308 1.00 . A A . 59 ILE HD12 1 1
8 16057 1 1 59 ILE HD13 H -51.620 -203.905 114.514 1.00 . A A . 59 ILE HD13 1 1
8 16058 1 1 59 ILE HG12 H -50.704 -201.850 113.589 1.00 . A A . 59 ILE HG12 1 1
8 16059 1 1 59 ILE HG13 H -49.144 -202.637 113.363 1.00 . A A . 59 ILE HG13 1 1
8 16060 1 1 59 ILE HG21 H -50.521 -201.871 117.317 1.00 . A A . 59 ILE HG21 1 1
8 16061 1 1 59 ILE HG22 H -51.516 -201.367 115.951 1.00 . A A . 59 ILE HG22 1 1
8 16062 1 1 59 ILE HG23 H -51.324 -203.082 116.318 1.00 . A A . 59 ILE HG23 1 1
8 16063 1 1 59 ILE N N -47.614 -200.883 114.669 1.00 . A A . 59 ILE N 1 1
8 16064 1 1 59 ILE O O -49.402 -199.397 117.236 1.00 . A A . 59 ILE O 1 1
8 16065 1 1 60 LEU C C -46.870 -199.024 118.882 1.00 . A A . 60 LEU C 1 1
8 16066 1 1 60 LEU CA C -47.473 -200.430 118.882 1.00 . A A . 60 LEU CA 1 1
8 16067 1 1 60 LEU CB C -46.594 -201.444 119.634 1.00 . A A . 60 LEU CB 1 1
8 16068 1 1 60 LEU CD1 C -44.184 -200.757 119.676 1.00 . A A . 60 LEU CD1 1 1
8 16069 1 1 60 LEU CD2 C -44.792 -203.148 119.337 1.00 . A A . 60 LEU CD2 1 1
8 16070 1 1 60 LEU CG C -45.197 -201.708 119.070 1.00 . A A . 60 LEU CG 1 1
8 16071 1 1 60 LEU H H -47.212 -201.606 117.133 1.00 . A A . 60 LEU H 1 1
8 16072 1 1 60 LEU HA H -48.428 -200.376 119.385 1.00 . A A . 60 LEU HA 1 1
8 16073 1 1 60 LEU HB2 H -46.481 -201.100 120.650 1.00 . A A . 60 LEU HB2 1 1
8 16074 1 1 60 LEU HB3 H -47.123 -202.387 119.655 1.00 . A A . 60 LEU HB3 1 1
8 16075 1 1 60 LEU HD11 H -43.208 -200.961 119.263 1.00 . A A . 60 LEU HD11 1 1
8 16076 1 1 60 LEU HD12 H -44.467 -199.739 119.455 1.00 . A A . 60 LEU HD12 1 1
8 16077 1 1 60 LEU HD13 H -44.160 -200.900 120.749 1.00 . A A . 60 LEU HD13 1 1
8 16078 1 1 60 LEU HD21 H -45.514 -203.813 118.887 1.00 . A A . 60 LEU HD21 1 1
8 16079 1 1 60 LEU HD22 H -43.816 -203.333 118.911 1.00 . A A . 60 LEU HD22 1 1
8 16080 1 1 60 LEU HD23 H -44.759 -203.321 120.403 1.00 . A A . 60 LEU HD23 1 1
8 16081 1 1 60 LEU HG H -45.207 -201.554 118.001 1.00 . A A . 60 LEU HG 1 1
8 16082 1 1 60 LEU N N -47.743 -200.873 117.522 1.00 . A A . 60 LEU N 1 1
8 16083 1 1 60 LEU O O -47.081 -198.250 119.814 1.00 . A A . 60 LEU O 1 1
8 16084 1 1 61 ASP C C -46.725 -196.351 117.462 1.00 . A A . 61 ASP C 1 1
8 16085 1 1 61 ASP CA C -45.584 -197.351 117.644 1.00 . A A . 61 ASP CA 1 1
8 16086 1 1 61 ASP CB C -44.649 -197.316 116.431 1.00 . A A . 61 ASP CB 1 1
8 16087 1 1 61 ASP CG C -43.927 -195.992 116.272 1.00 . A A . 61 ASP CG 1 1
8 16088 1 1 61 ASP H H -45.945 -199.380 117.142 1.00 . A A . 61 ASP H 1 1
8 16089 1 1 61 ASP HA H -45.027 -197.093 118.533 1.00 . A A . 61 ASP HA 1 1
8 16090 1 1 61 ASP HB2 H -43.908 -198.095 116.537 1.00 . A A . 61 ASP HB2 1 1
8 16091 1 1 61 ASP HB3 H -45.228 -197.497 115.538 1.00 . A A . 61 ASP HB3 1 1
8 16092 1 1 61 ASP N N -46.129 -198.699 117.824 1.00 . A A . 61 ASP N 1 1
8 16093 1 1 61 ASP O O -46.677 -195.228 117.966 1.00 . A A . 61 ASP O 1 1
8 16094 1 1 61 ASP OD1 O -42.824 -195.837 116.839 1.00 . A A . 61 ASP OD1 1 1
8 16095 1 1 61 ASP OD2 O -44.433 -195.107 115.551 1.00 . A A . 61 ASP OD2 1 1
8 16096 1 1 62 GLU C C -49.564 -195.646 117.958 1.00 . A A . 62 GLU C 1 1
8 16097 1 1 62 GLU CA C -48.986 -196.017 116.595 1.00 . A A . 62 GLU CA 1 1
8 16098 1 1 62 GLU CB C -50.008 -196.825 115.792 1.00 . A A . 62 GLU CB 1 1
8 16099 1 1 62 GLU CD C -50.681 -195.198 114.006 1.00 . A A . 62 GLU CD 1 1
8 16100 1 1 62 GLU CG C -50.008 -196.517 114.306 1.00 . A A . 62 GLU CG 1 1
8 16101 1 1 62 GLU H H -47.682 -197.653 116.288 1.00 . A A . 62 GLU H 1 1
8 16102 1 1 62 GLU HA H -48.748 -195.113 116.057 1.00 . A A . 62 GLU HA 1 1
8 16103 1 1 62 GLU HB2 H -49.793 -197.877 115.917 1.00 . A A . 62 GLU HB2 1 1
8 16104 1 1 62 GLU HB3 H -50.995 -196.622 116.180 1.00 . A A . 62 GLU HB3 1 1
8 16105 1 1 62 GLU HG2 H -48.988 -196.476 113.957 1.00 . A A . 62 GLU HG2 1 1
8 16106 1 1 62 GLU HG3 H -50.537 -197.303 113.787 1.00 . A A . 62 GLU HG3 1 1
8 16107 1 1 62 GLU N N -47.757 -196.787 116.747 1.00 . A A . 62 GLU N 1 1
8 16108 1 1 62 GLU O O -49.861 -194.479 118.216 1.00 . A A . 62 GLU O 1 1
8 16109 1 1 62 GLU OE1 O -51.928 -195.165 113.979 1.00 . A A . 62 GLU OE1 1 1
8 16110 1 1 62 GLU OE2 O -49.971 -194.186 113.835 1.00 . A A . 62 GLU OE2 1 1
8 16111 1 1 63 LEU C C -49.284 -195.485 120.963 1.00 . A A . 63 LEU C 1 1
8 16112 1 1 63 LEU CA C -50.206 -196.412 120.184 1.00 . A A . 63 LEU CA 1 1
8 16113 1 1 63 LEU CB C -50.369 -197.726 120.955 1.00 . A A . 63 LEU CB 1 1
8 16114 1 1 63 LEU CD1 C -52.872 -197.637 120.777 1.00 . A A . 63 LEU CD1 1 1
8 16115 1 1 63 LEU CD2 C -51.578 -199.187 119.301 1.00 . A A . 63 LEU CD2 1 1
8 16116 1 1 63 LEU CG C -51.644 -198.527 120.666 1.00 . A A . 63 LEU CG 1 1
8 16117 1 1 63 LEU H H -49.441 -197.549 118.564 1.00 . A A . 63 LEU H 1 1
8 16118 1 1 63 LEU HA H -51.174 -195.937 120.094 1.00 . A A . 63 LEU HA 1 1
8 16119 1 1 63 LEU HB2 H -49.521 -198.355 120.728 1.00 . A A . 63 LEU HB2 1 1
8 16120 1 1 63 LEU HB3 H -50.350 -197.499 122.010 1.00 . A A . 63 LEU HB3 1 1
8 16121 1 1 63 LEU HD11 H -53.758 -198.221 120.576 1.00 . A A . 63 LEU HD11 1 1
8 16122 1 1 63 LEU HD12 H -52.930 -197.226 121.774 1.00 . A A . 63 LEU HD12 1 1
8 16123 1 1 63 LEU HD13 H -52.800 -196.833 120.060 1.00 . A A . 63 LEU HD13 1 1
8 16124 1 1 63 LEU HD21 H -52.450 -199.808 119.161 1.00 . A A . 63 LEU HD21 1 1
8 16125 1 1 63 LEU HD22 H -51.551 -198.427 118.534 1.00 . A A . 63 LEU HD22 1 1
8 16126 1 1 63 LEU HD23 H -50.689 -199.796 119.237 1.00 . A A . 63 LEU HD23 1 1
8 16127 1 1 63 LEU HG H -51.737 -199.307 121.406 1.00 . A A . 63 LEU HG 1 1
8 16128 1 1 63 LEU N N -49.697 -196.640 118.833 1.00 . A A . 63 LEU N 1 1
8 16129 1 1 63 LEU O O -49.738 -194.729 121.813 1.00 . A A . 63 LEU O 1 1
8 16130 1 1 64 ALA C C -47.305 -193.218 120.974 1.00 . A A . 64 ALA C 1 1
8 16131 1 1 64 ALA CA C -47.023 -194.673 121.322 1.00 . A A . 64 ALA CA 1 1
8 16132 1 1 64 ALA CB C -45.608 -195.047 120.917 1.00 . A A . 64 ALA CB 1 1
8 16133 1 1 64 ALA H H -47.679 -196.200 120.008 1.00 . A A . 64 ALA H 1 1
8 16134 1 1 64 ALA HA H -47.117 -194.803 122.390 1.00 . A A . 64 ALA HA 1 1
8 16135 1 1 64 ALA HB1 H -44.903 -194.446 121.473 1.00 . A A . 64 ALA HB1 1 1
8 16136 1 1 64 ALA HB2 H -45.437 -196.090 121.128 1.00 . A A . 64 ALA HB2 1 1
8 16137 1 1 64 ALA HB3 H -45.476 -194.868 119.860 1.00 . A A . 64 ALA HB3 1 1
8 16138 1 1 64 ALA N N -47.992 -195.549 120.674 1.00 . A A . 64 ALA N 1 1
8 16139 1 1 64 ALA O O -47.170 -192.335 121.812 1.00 . A A . 64 ALA O 1 1
8 16140 1 1 65 LYS C C -49.403 -191.211 119.841 1.00 . A A . 65 LYS C 1 1
8 16141 1 1 65 LYS CA C -48.056 -191.653 119.264 1.00 . A A . 65 LYS CA 1 1
8 16142 1 1 65 LYS CB C -48.072 -191.640 117.727 1.00 . A A . 65 LYS CB 1 1
8 16143 1 1 65 LYS CD C -50.012 -190.309 116.771 1.00 . A A . 65 LYS CD 1 1
8 16144 1 1 65 LYS CE C -50.349 -191.189 115.569 1.00 . A A . 65 LYS CE 1 1
8 16145 1 1 65 LYS CG C -48.519 -190.323 117.099 1.00 . A A . 65 LYS CG 1 1
8 16146 1 1 65 LYS H H -47.776 -193.745 119.110 1.00 . A A . 65 LYS H 1 1
8 16147 1 1 65 LYS HA H -47.292 -190.974 119.614 1.00 . A A . 65 LYS HA 1 1
8 16148 1 1 65 LYS HB2 H -47.076 -191.856 117.370 1.00 . A A . 65 LYS HB2 1 1
8 16149 1 1 65 LYS HB3 H -48.739 -192.419 117.384 1.00 . A A . 65 LYS HB3 1 1
8 16150 1 1 65 LYS HD2 H -50.559 -190.669 117.629 1.00 . A A . 65 LYS HD2 1 1
8 16151 1 1 65 LYS HD3 H -50.309 -189.292 116.555 1.00 . A A . 65 LYS HD3 1 1
8 16152 1 1 65 LYS HE2 H -51.348 -190.950 115.238 1.00 . A A . 65 LYS HE2 1 1
8 16153 1 1 65 LYS HE3 H -49.649 -190.970 114.776 1.00 . A A . 65 LYS HE3 1 1
8 16154 1 1 65 LYS HG2 H -48.310 -189.521 117.792 1.00 . A A . 65 LYS HG2 1 1
8 16155 1 1 65 LYS HG3 H -47.959 -190.166 116.188 1.00 . A A . 65 LYS HG3 1 1
8 16156 1 1 65 LYS HZ1 H -49.408 -192.865 116.389 1.00 . A A . 65 LYS HZ1 1 1
8 16157 1 1 65 LYS HZ2 H -51.103 -192.925 116.472 1.00 . A A . 65 LYS HZ2 1 1
8 16158 1 1 65 LYS HZ3 H -50.305 -193.200 114.994 1.00 . A A . 65 LYS HZ3 1 1
8 16159 1 1 65 LYS N N -47.713 -192.990 119.734 1.00 . A A . 65 LYS N 1 1
8 16160 1 1 65 LYS NZ N -50.284 -192.641 115.881 1.00 . A A . 65 LYS NZ 1 1
8 16161 1 1 65 LYS O O -49.616 -190.034 120.116 1.00 . A A . 65 LYS O 1 1
8 16162 1 1 66 GLU C C -51.468 -191.610 122.113 1.00 . A A . 66 GLU C 1 1
8 16163 1 1 66 GLU CA C -51.604 -191.894 120.620 1.00 . A A . 66 GLU CA 1 1
8 16164 1 1 66 GLU CB C -52.538 -193.071 120.388 1.00 . A A . 66 GLU CB 1 1
8 16165 1 1 66 GLU CD C -53.162 -193.842 118.064 1.00 . A A . 66 GLU CD 1 1
8 16166 1 1 66 GLU CG C -53.435 -192.866 119.190 1.00 . A A . 66 GLU CG 1 1
8 16167 1 1 66 GLU H H -50.093 -193.080 119.729 1.00 . A A . 66 GLU H 1 1
8 16168 1 1 66 GLU HA H -52.025 -191.027 120.135 1.00 . A A . 66 GLU HA 1 1
8 16169 1 1 66 GLU HB2 H -51.947 -193.961 120.226 1.00 . A A . 66 GLU HB2 1 1
8 16170 1 1 66 GLU HB3 H -53.157 -193.213 121.260 1.00 . A A . 66 GLU HB3 1 1
8 16171 1 1 66 GLU HG2 H -54.449 -192.975 119.510 1.00 . A A . 66 GLU HG2 1 1
8 16172 1 1 66 GLU HG3 H -53.285 -191.863 118.817 1.00 . A A . 66 GLU HG3 1 1
8 16173 1 1 66 GLU N N -50.304 -192.165 120.016 1.00 . A A . 66 GLU N 1 1
8 16174 1 1 66 GLU O O -52.115 -190.718 122.658 1.00 . A A . 66 GLU O 1 1
8 16175 1 1 66 GLU OE1 O -53.727 -194.953 118.080 1.00 . A A . 66 GLU OE1 1 1
8 16176 1 1 66 GLU OE2 O -52.391 -193.494 117.149 1.00 . A A . 66 GLU OE2 1 1
8 16177 1 1 67 TYR C C -49.072 -191.453 124.426 1.00 . A A . 67 TYR C 1 1
8 16178 1 1 67 TYR CA C -50.349 -192.255 124.179 1.00 . A A . 67 TYR CA 1 1
8 16179 1 1 67 TYR CB C -50.240 -193.639 124.815 1.00 . A A . 67 TYR CB 1 1
8 16180 1 1 67 TYR CD1 C -52.316 -194.810 123.965 1.00 . A A . 67 TYR CD1 1 1
8 16181 1 1 67 TYR CD2 C -52.087 -194.469 126.311 1.00 . A A . 67 TYR CD2 1 1
8 16182 1 1 67 TYR CE1 C -53.535 -195.427 124.170 1.00 . A A . 67 TYR CE1 1 1
8 16183 1 1 67 TYR CE2 C -53.303 -195.086 126.524 1.00 . A A . 67 TYR CE2 1 1
8 16184 1 1 67 TYR CG C -51.572 -194.319 125.032 1.00 . A A . 67 TYR CG 1 1
8 16185 1 1 67 TYR CZ C -54.023 -195.561 125.452 1.00 . A A . 67 TYR CZ 1 1
8 16186 1 1 67 TYR H H -50.159 -193.095 122.256 1.00 . A A . 67 TYR H 1 1
8 16187 1 1 67 TYR HA H -51.180 -191.730 124.626 1.00 . A A . 67 TYR HA 1 1
8 16188 1 1 67 TYR HB2 H -49.645 -194.274 124.176 1.00 . A A . 67 TYR HB2 1 1
8 16189 1 1 67 TYR HB3 H -49.753 -193.548 125.772 1.00 . A A . 67 TYR HB3 1 1
8 16190 1 1 67 TYR HD1 H -51.929 -194.701 122.962 1.00 . A A . 67 TYR HD1 1 1
8 16191 1 1 67 TYR HD2 H -51.521 -194.096 127.153 1.00 . A A . 67 TYR HD2 1 1
8 16192 1 1 67 TYR HE1 H -54.098 -195.802 123.329 1.00 . A A . 67 TYR HE1 1 1
8 16193 1 1 67 TYR HE2 H -53.686 -195.192 127.529 1.00 . A A . 67 TYR HE2 1 1
8 16194 1 1 67 TYR HH H -55.643 -195.816 126.467 1.00 . A A . 67 TYR HH 1 1
8 16195 1 1 67 TYR N N -50.618 -192.386 122.757 1.00 . A A . 67 TYR N 1 1
8 16196 1 1 67 TYR O O -48.389 -191.650 125.436 1.00 . A A . 67 TYR O 1 1
8 16197 1 1 67 TYR OH O -55.234 -196.176 125.662 1.00 . A A . 67 TYR OH 1 1
8 16198 1 1 68 ASP C C -47.556 -188.962 124.941 1.00 . A A . 68 ASP C 1 1
8 16199 1 1 68 ASP CA C -47.565 -189.712 123.611 1.00 . A A . 68 ASP CA 1 1
8 16200 1 1 68 ASP CB C -47.510 -188.713 122.450 1.00 . A A . 68 ASP CB 1 1
8 16201 1 1 68 ASP CG C -46.479 -187.619 122.670 1.00 . A A . 68 ASP CG 1 1
8 16202 1 1 68 ASP H H -49.308 -190.491 122.694 1.00 . A A . 68 ASP H 1 1
8 16203 1 1 68 ASP HA H -46.691 -190.345 123.566 1.00 . A A . 68 ASP HA 1 1
8 16204 1 1 68 ASP HB2 H -47.258 -189.241 121.542 1.00 . A A . 68 ASP HB2 1 1
8 16205 1 1 68 ASP HB3 H -48.480 -188.253 122.333 1.00 . A A . 68 ASP HB3 1 1
8 16206 1 1 68 ASP N N -48.743 -190.572 123.490 1.00 . A A . 68 ASP N 1 1
8 16207 1 1 68 ASP O O -48.608 -188.590 125.471 1.00 . A A . 68 ASP O 1 1
8 16208 1 1 68 ASP OD1 O -45.273 -187.937 122.710 1.00 . A A . 68 ASP OD1 1 1
8 16209 1 1 68 ASP OD2 O -46.877 -186.442 122.805 1.00 . A A . 68 ASP OD2 1 1
8 16210 1 1 69 GLY C C -46.303 -188.863 127.971 1.00 . A A . 69 GLY C 1 1
8 16211 1 1 69 GLY CA C -46.217 -188.020 126.712 1.00 . A A . 69 GLY CA 1 1
8 16212 1 1 69 GLY H H -45.572 -189.170 125.060 1.00 . A A . 69 GLY H 1 1
8 16213 1 1 69 GLY HA2 H -45.258 -187.523 126.694 1.00 . A A . 69 GLY HA2 1 1
8 16214 1 1 69 GLY HA3 H -46.994 -187.270 126.744 1.00 . A A . 69 GLY HA3 1 1
8 16215 1 1 69 GLY N N -46.366 -188.787 125.497 1.00 . A A . 69 GLY N 1 1
8 16216 1 1 69 GLY O O -45.770 -188.478 129.012 1.00 . A A . 69 GLY O 1 1
8 16217 1 1 70 GLN C C -46.521 -192.179 129.041 1.00 . A A . 70 GLN C 1 1
8 16218 1 1 70 GLN CA C -47.204 -190.810 129.089 1.00 . A A . 70 GLN CA 1 1
8 16219 1 1 70 GLN CB C -48.713 -190.956 129.313 1.00 . A A . 70 GLN CB 1 1
8 16220 1 1 70 GLN CD C -50.862 -191.204 128.016 1.00 . A A . 70 GLN CD 1 1
8 16221 1 1 70 GLN CG C -49.435 -191.679 128.191 1.00 . A A . 70 GLN CG 1 1
8 16222 1 1 70 GLN H H -47.278 -190.329 127.018 1.00 . A A . 70 GLN H 1 1
8 16223 1 1 70 GLN HA H -46.792 -190.262 129.922 1.00 . A A . 70 GLN HA 1 1
8 16224 1 1 70 GLN HB2 H -48.875 -191.504 130.229 1.00 . A A . 70 GLN HB2 1 1
8 16225 1 1 70 GLN HB3 H -49.145 -189.971 129.414 1.00 . A A . 70 GLN HB3 1 1
8 16226 1 1 70 GLN HE21 H -50.266 -189.838 126.698 1.00 . A A . 70 GLN HE21 1 1
8 16227 1 1 70 GLN HE22 H -51.964 -189.884 127.027 1.00 . A A . 70 GLN HE22 1 1
8 16228 1 1 70 GLN HG2 H -48.900 -191.511 127.268 1.00 . A A . 70 GLN HG2 1 1
8 16229 1 1 70 GLN HG3 H -49.446 -192.736 128.412 1.00 . A A . 70 GLN HG3 1 1
8 16230 1 1 70 GLN N N -46.954 -190.015 127.891 1.00 . A A . 70 GLN N 1 1
8 16231 1 1 70 GLN NE2 N -51.051 -190.208 127.162 1.00 . A A . 70 GLN NE2 1 1
8 16232 1 1 70 GLN O O -46.236 -192.761 130.085 1.00 . A A . 70 GLN O 1 1
8 16233 1 1 70 GLN OE1 O -51.785 -191.726 128.633 1.00 . A A . 70 GLN OE1 1 1
8 16234 1 1 71 ILE C C -44.342 -193.907 126.863 1.00 . A A . 71 ILE C 1 1
8 16235 1 1 71 ILE CA C -45.591 -193.992 127.731 1.00 . A A . 71 ILE CA 1 1
8 16236 1 1 71 ILE CB C -46.522 -195.086 127.154 1.00 . A A . 71 ILE CB 1 1
8 16237 1 1 71 ILE CD1 C -47.634 -195.893 125.003 1.00 . A A . 71 ILE CD1 1 1
8 16238 1 1 71 ILE CG1 C -46.931 -194.755 125.715 1.00 . A A . 71 ILE CG1 1 1
8 16239 1 1 71 ILE CG2 C -47.754 -195.257 128.035 1.00 . A A . 71 ILE CG2 1 1
8 16240 1 1 71 ILE H H -46.475 -192.192 127.035 1.00 . A A . 71 ILE H 1 1
8 16241 1 1 71 ILE HA H -45.295 -194.296 128.726 1.00 . A A . 71 ILE HA 1 1
8 16242 1 1 71 ILE HB H -45.982 -196.021 127.158 1.00 . A A . 71 ILE HB 1 1
8 16243 1 1 71 ILE HD11 H -46.976 -196.750 124.957 1.00 . A A . 71 ILE HD11 1 1
8 16244 1 1 71 ILE HD12 H -48.531 -196.157 125.544 1.00 . A A . 71 ILE HD12 1 1
8 16245 1 1 71 ILE HD13 H -47.894 -195.585 124.001 1.00 . A A . 71 ILE HD13 1 1
8 16246 1 1 71 ILE HG12 H -47.602 -193.909 125.723 1.00 . A A . 71 ILE HG12 1 1
8 16247 1 1 71 ILE HG13 H -46.048 -194.503 125.146 1.00 . A A . 71 ILE HG13 1 1
8 16248 1 1 71 ILE HG21 H -47.447 -195.542 129.030 1.00 . A A . 71 ILE HG21 1 1
8 16249 1 1 71 ILE HG22 H -48.298 -194.325 128.077 1.00 . A A . 71 ILE HG22 1 1
8 16250 1 1 71 ILE HG23 H -48.388 -196.026 127.620 1.00 . A A . 71 ILE HG23 1 1
8 16251 1 1 71 ILE N N -46.246 -192.692 127.847 1.00 . A A . 71 ILE N 1 1
8 16252 1 1 71 ILE O O -44.287 -193.137 125.905 1.00 . A A . 71 ILE O 1 1
8 16253 1 1 72 VAL C C -41.911 -196.223 125.970 1.00 . A A . 72 VAL C 1 1
8 16254 1 1 72 VAL CA C -42.117 -194.781 126.426 1.00 . A A . 72 VAL CA 1 1
8 16255 1 1 72 VAL CB C -40.886 -194.303 127.234 1.00 . A A . 72 VAL CB 1 1
8 16256 1 1 72 VAL CG1 C -39.618 -194.411 126.400 1.00 . A A . 72 VAL CG1 1 1
8 16257 1 1 72 VAL CG2 C -41.083 -192.873 127.720 1.00 . A A . 72 VAL CG2 1 1
8 16258 1 1 72 VAL H H -43.423 -195.246 128.023 1.00 . A A . 72 VAL H 1 1
8 16259 1 1 72 VAL HA H -42.229 -194.147 125.558 1.00 . A A . 72 VAL HA 1 1
8 16260 1 1 72 VAL HB H -40.776 -194.941 128.101 1.00 . A A . 72 VAL HB 1 1
8 16261 1 1 72 VAL HG11 H -39.477 -195.436 126.089 1.00 . A A . 72 VAL HG11 1 1
8 16262 1 1 72 VAL HG12 H -39.705 -193.780 125.528 1.00 . A A . 72 VAL HG12 1 1
8 16263 1 1 72 VAL HG13 H -38.770 -194.095 126.990 1.00 . A A . 72 VAL HG13 1 1
8 16264 1 1 72 VAL HG21 H -41.244 -192.224 126.872 1.00 . A A . 72 VAL HG21 1 1
8 16265 1 1 72 VAL HG22 H -41.942 -192.831 128.374 1.00 . A A . 72 VAL HG22 1 1
8 16266 1 1 72 VAL HG23 H -40.203 -192.552 128.258 1.00 . A A . 72 VAL HG23 1 1
8 16267 1 1 72 VAL N N -43.339 -194.696 127.212 1.00 . A A . 72 VAL N 1 1
8 16268 1 1 72 VAL O O -41.796 -197.132 126.795 1.00 . A A . 72 VAL O 1 1
8 16269 1 1 73 ILE C C -40.417 -198.089 123.590 1.00 . A A . 73 ILE C 1 1
8 16270 1 1 73 ILE CA C -41.801 -197.806 124.162 1.00 . A A . 73 ILE CA 1 1
8 16271 1 1 73 ILE CB C -42.883 -198.094 123.096 1.00 . A A . 73 ILE CB 1 1
8 16272 1 1 73 ILE CD1 C -45.408 -198.131 122.724 1.00 . A A . 73 ILE CD1 1 1
8 16273 1 1 73 ILE CG1 C -44.268 -197.706 123.626 1.00 . A A . 73 ILE CG1 1 1
8 16274 1 1 73 ILE CG2 C -42.865 -199.563 122.699 1.00 . A A . 73 ILE CG2 1 1
8 16275 1 1 73 ILE H H -41.925 -195.697 124.027 1.00 . A A . 73 ILE H 1 1
8 16276 1 1 73 ILE HA H -41.970 -198.472 124.995 1.00 . A A . 73 ILE HA 1 1
8 16277 1 1 73 ILE HB H -42.662 -197.505 122.218 1.00 . A A . 73 ILE HB 1 1
8 16278 1 1 73 ILE HD11 H -45.468 -199.210 122.705 1.00 . A A . 73 ILE HD11 1 1
8 16279 1 1 73 ILE HD12 H -46.336 -197.726 123.099 1.00 . A A . 73 ILE HD12 1 1
8 16280 1 1 73 ILE HD13 H -45.232 -197.766 121.725 1.00 . A A . 73 ILE HD13 1 1
8 16281 1 1 73 ILE HG12 H -44.419 -198.169 124.590 1.00 . A A . 73 ILE HG12 1 1
8 16282 1 1 73 ILE HG13 H -44.315 -196.633 123.737 1.00 . A A . 73 ILE HG13 1 1
8 16283 1 1 73 ILE HG21 H -43.619 -199.742 121.946 1.00 . A A . 73 ILE HG21 1 1
8 16284 1 1 73 ILE HG22 H -41.893 -199.817 122.303 1.00 . A A . 73 ILE HG22 1 1
8 16285 1 1 73 ILE HG23 H -43.072 -200.172 123.566 1.00 . A A . 73 ILE HG23 1 1
8 16286 1 1 73 ILE N N -41.891 -196.450 124.663 1.00 . A A . 73 ILE N 1 1
8 16287 1 1 73 ILE O O -39.816 -197.250 122.924 1.00 . A A . 73 ILE O 1 1
8 16288 1 1 74 TYR C C -38.853 -201.049 122.616 1.00 . A A . 74 TYR C 1 1
8 16289 1 1 74 TYR CA C -38.650 -199.731 123.345 1.00 . A A . 74 TYR CA 1 1
8 16290 1 1 74 TYR CB C -37.615 -199.932 124.454 1.00 . A A . 74 TYR CB 1 1
8 16291 1 1 74 TYR CD1 C -36.629 -197.609 124.522 1.00 . A A . 74 TYR CD1 1 1
8 16292 1 1 74 TYR CD2 C -37.441 -198.552 126.554 1.00 . A A . 74 TYR CD2 1 1
8 16293 1 1 74 TYR CE1 C -36.252 -196.465 125.198 1.00 . A A . 74 TYR CE1 1 1
8 16294 1 1 74 TYR CE2 C -37.072 -197.411 127.237 1.00 . A A . 74 TYR CE2 1 1
8 16295 1 1 74 TYR CG C -37.228 -198.671 125.188 1.00 . A A . 74 TYR CG 1 1
8 16296 1 1 74 TYR CZ C -36.477 -196.370 126.555 1.00 . A A . 74 TYR CZ 1 1
8 16297 1 1 74 TYR H H -40.420 -199.873 124.472 1.00 . A A . 74 TYR H 1 1
8 16298 1 1 74 TYR HA H -38.289 -198.991 122.647 1.00 . A A . 74 TYR HA 1 1
8 16299 1 1 74 TYR HB2 H -38.012 -200.623 125.179 1.00 . A A . 74 TYR HB2 1 1
8 16300 1 1 74 TYR HB3 H -36.717 -200.352 124.022 1.00 . A A . 74 TYR HB3 1 1
8 16301 1 1 74 TYR HD1 H -36.456 -197.687 123.459 1.00 . A A . 74 TYR HD1 1 1
8 16302 1 1 74 TYR HD2 H -37.906 -199.370 127.086 1.00 . A A . 74 TYR HD2 1 1
8 16303 1 1 74 TYR HE1 H -35.787 -195.651 124.663 1.00 . A A . 74 TYR HE1 1 1
8 16304 1 1 74 TYR HE2 H -37.249 -197.340 128.299 1.00 . A A . 74 TYR HE2 1 1
8 16305 1 1 74 TYR HH H -36.481 -194.462 126.807 1.00 . A A . 74 TYR HH 1 1
8 16306 1 1 74 TYR N N -39.912 -199.272 123.881 1.00 . A A . 74 TYR N 1 1
8 16307 1 1 74 TYR O O -39.922 -201.651 122.679 1.00 . A A . 74 TYR O 1 1
8 16308 1 1 74 TYR OH O -36.097 -195.234 127.233 1.00 . A A . 74 TYR OH 1 1
8 16309 1 1 75 LYS C C -36.396 -203.270 121.181 1.00 . A A . 75 LYS C 1 1
8 16310 1 1 75 LYS CA C -37.828 -202.792 121.306 1.00 . A A . 75 LYS CA 1 1
8 16311 1 1 75 LYS CB C -38.539 -202.792 119.945 1.00 . A A . 75 LYS CB 1 1
8 16312 1 1 75 LYS CD C -38.621 -201.954 117.566 1.00 . A A . 75 LYS CD 1 1
8 16313 1 1 75 LYS CE C -40.073 -201.499 117.444 1.00 . A A . 75 LYS CE 1 1
8 16314 1 1 75 LYS CG C -38.044 -201.744 118.965 1.00 . A A . 75 LYS CG 1 1
8 16315 1 1 75 LYS H H -37.045 -200.899 121.807 1.00 . A A . 75 LYS H 1 1
8 16316 1 1 75 LYS HA H -38.352 -203.460 121.974 1.00 . A A . 75 LYS HA 1 1
8 16317 1 1 75 LYS HB2 H -38.409 -203.761 119.489 1.00 . A A . 75 LYS HB2 1 1
8 16318 1 1 75 LYS HB3 H -39.594 -202.626 120.110 1.00 . A A . 75 LYS HB3 1 1
8 16319 1 1 75 LYS HD2 H -38.026 -201.394 116.860 1.00 . A A . 75 LYS HD2 1 1
8 16320 1 1 75 LYS HD3 H -38.563 -203.005 117.323 1.00 . A A . 75 LYS HD3 1 1
8 16321 1 1 75 LYS HE2 H -40.129 -200.456 117.713 1.00 . A A . 75 LYS HE2 1 1
8 16322 1 1 75 LYS HE3 H -40.384 -201.617 116.416 1.00 . A A . 75 LYS HE3 1 1
8 16323 1 1 75 LYS HG2 H -38.338 -200.767 119.320 1.00 . A A . 75 LYS HG2 1 1
8 16324 1 1 75 LYS HG3 H -36.967 -201.799 118.911 1.00 . A A . 75 LYS HG3 1 1
8 16325 1 1 75 LYS HZ1 H -41.983 -201.978 118.144 1.00 . A A . 75 LYS HZ1 1 1
8 16326 1 1 75 LYS HZ2 H -40.916 -203.298 118.129 1.00 . A A . 75 LYS HZ2 1 1
8 16327 1 1 75 LYS HZ3 H -40.776 -202.098 119.317 1.00 . A A . 75 LYS HZ3 1 1
8 16328 1 1 75 LYS N N -37.833 -201.479 121.916 1.00 . A A . 75 LYS N 1 1
8 16329 1 1 75 LYS NZ N -41.002 -202.267 118.318 1.00 . A A . 75 LYS NZ 1 1
8 16330 1 1 75 LYS O O -35.481 -202.462 121.049 1.00 . A A . 75 LYS O 1 1
8 16331 1 1 76 VAL C C -34.704 -206.189 120.191 1.00 . A A . 76 VAL C 1 1
8 16332 1 1 76 VAL CA C -34.854 -205.107 121.252 1.00 . A A . 76 VAL CA 1 1
8 16333 1 1 76 VAL CB C -34.468 -205.656 122.646 1.00 . A A . 76 VAL CB 1 1
8 16334 1 1 76 VAL CG1 C -35.249 -206.913 122.984 1.00 . A A . 76 VAL CG1 1 1
8 16335 1 1 76 VAL CG2 C -32.972 -205.907 122.738 1.00 . A A . 76 VAL CG2 1 1
8 16336 1 1 76 VAL H H -36.968 -205.178 121.287 1.00 . A A . 76 VAL H 1 1
8 16337 1 1 76 VAL HA H -34.178 -204.299 121.012 1.00 . A A . 76 VAL HA 1 1
8 16338 1 1 76 VAL HB H -34.722 -204.904 123.380 1.00 . A A . 76 VAL HB 1 1
8 16339 1 1 76 VAL HG11 H -34.977 -207.252 123.973 1.00 . A A . 76 VAL HG11 1 1
8 16340 1 1 76 VAL HG12 H -36.308 -206.700 122.954 1.00 . A A . 76 VAL HG12 1 1
8 16341 1 1 76 VAL HG13 H -35.018 -207.685 122.262 1.00 . A A . 76 VAL HG13 1 1
8 16342 1 1 76 VAL HG21 H -32.678 -206.610 121.973 1.00 . A A . 76 VAL HG21 1 1
8 16343 1 1 76 VAL HG22 H -32.442 -204.976 122.595 1.00 . A A . 76 VAL HG22 1 1
8 16344 1 1 76 VAL HG23 H -32.735 -206.312 123.710 1.00 . A A . 76 VAL HG23 1 1
8 16345 1 1 76 VAL N N -36.196 -204.567 121.251 1.00 . A A . 76 VAL N 1 1
8 16346 1 1 76 VAL O O -35.608 -207.010 119.977 1.00 . A A . 76 VAL O 1 1
8 16347 1 1 77 ASP C C -32.961 -208.485 119.109 1.00 . A A . 77 ASP C 1 1
8 16348 1 1 77 ASP CA C -33.253 -207.123 118.475 1.00 . A A . 77 ASP CA 1 1
8 16349 1 1 77 ASP CB C -32.049 -206.640 117.664 1.00 . A A . 77 ASP CB 1 1
8 16350 1 1 77 ASP CG C -32.358 -205.462 116.751 1.00 . A A . 77 ASP CG 1 1
8 16351 1 1 77 ASP H H -32.928 -205.439 119.700 1.00 . A A . 77 ASP H 1 1
8 16352 1 1 77 ASP HA H -34.108 -207.216 117.824 1.00 . A A . 77 ASP HA 1 1
8 16353 1 1 77 ASP HB2 H -31.263 -206.344 118.342 1.00 . A A . 77 ASP HB2 1 1
8 16354 1 1 77 ASP HB3 H -31.693 -207.456 117.052 1.00 . A A . 77 ASP HB3 1 1
8 16355 1 1 77 ASP N N -33.574 -206.151 119.506 1.00 . A A . 77 ASP N 1 1
8 16356 1 1 77 ASP O O -31.823 -208.803 119.429 1.00 . A A . 77 ASP O 1 1
8 16357 1 1 77 ASP OD1 O -32.752 -204.377 117.252 1.00 . A A . 77 ASP OD1 1 1
8 16358 1 1 77 ASP OD2 O -32.176 -205.614 115.524 1.00 . A A . 77 ASP OD2 1 1
8 16359 1 1 78 THR C C -33.007 -211.562 119.505 1.00 . A A . 78 THR C 1 1
8 16360 1 1 78 THR CA C -33.970 -210.508 120.061 1.00 . A A . 78 THR CA 1 1
8 16361 1 1 78 THR CB C -35.384 -211.103 120.138 1.00 . A A . 78 THR CB 1 1
8 16362 1 1 78 THR CG2 C -35.448 -212.279 121.100 1.00 . A A . 78 THR CG2 1 1
8 16363 1 1 78 THR H H -34.854 -209.020 118.853 1.00 . A A . 78 THR H 1 1
8 16364 1 1 78 THR HA H -33.663 -210.251 121.063 1.00 . A A . 78 THR HA 1 1
8 16365 1 1 78 THR HB H -35.668 -211.444 119.152 1.00 . A A . 78 THR HB 1 1
8 16366 1 1 78 THR HG1 H -35.850 -209.230 120.554 1.00 . A A . 78 THR HG1 1 1
8 16367 1 1 78 THR HG21 H -35.169 -211.951 122.091 1.00 . A A . 78 THR HG21 1 1
8 16368 1 1 78 THR HG22 H -36.454 -212.672 121.122 1.00 . A A . 78 THR HG22 1 1
8 16369 1 1 78 THR HG23 H -34.766 -213.050 120.772 1.00 . A A . 78 THR HG23 1 1
8 16370 1 1 78 THR N N -34.010 -209.276 119.275 1.00 . A A . 78 THR N 1 1
8 16371 1 1 78 THR O O -32.343 -212.265 120.267 1.00 . A A . 78 THR O 1 1
8 16372 1 1 78 THR OG1 O -36.296 -210.086 120.560 1.00 . A A . 78 THR OG1 1 1
8 16373 1 1 79 GLU C C -30.644 -212.476 117.731 1.00 . A A . 79 GLU C 1 1
8 16374 1 1 79 GLU CA C -32.139 -212.705 117.549 1.00 . A A . 79 GLU CA 1 1
8 16375 1 1 79 GLU CB C -32.475 -212.802 116.062 1.00 . A A . 79 GLU CB 1 1
8 16376 1 1 79 GLU CD C -32.574 -210.379 115.332 1.00 . A A . 79 GLU CD 1 1
8 16377 1 1 79 GLU CG C -33.338 -211.676 115.512 1.00 . A A . 79 GLU CG 1 1
8 16378 1 1 79 GLU H H -33.370 -211.011 117.626 1.00 . A A . 79 GLU H 1 1
8 16379 1 1 79 GLU HA H -32.400 -213.639 118.018 1.00 . A A . 79 GLU HA 1 1
8 16380 1 1 79 GLU HB2 H -31.554 -212.786 115.522 1.00 . A A . 79 GLU HB2 1 1
8 16381 1 1 79 GLU HB3 H -32.977 -213.739 115.878 1.00 . A A . 79 GLU HB3 1 1
8 16382 1 1 79 GLU HG2 H -33.722 -211.981 114.554 1.00 . A A . 79 GLU HG2 1 1
8 16383 1 1 79 GLU HG3 H -34.164 -211.505 116.185 1.00 . A A . 79 GLU HG3 1 1
8 16384 1 1 79 GLU N N -32.921 -211.665 118.187 1.00 . A A . 79 GLU N 1 1
8 16385 1 1 79 GLU O O -29.849 -213.406 117.609 1.00 . A A . 79 GLU O 1 1
8 16386 1 1 79 GLU OE1 O -32.277 -209.710 116.342 1.00 . A A . 79 GLU OE1 1 1
8 16387 1 1 79 GLU OE2 O -32.261 -210.026 114.178 1.00 . A A . 79 GLU OE2 1 1
8 16388 1 1 80 LYS C C -28.649 -210.665 119.760 1.00 . A A . 80 LYS C 1 1
8 16389 1 1 80 LYS CA C -28.867 -210.920 118.271 1.00 . A A . 80 LYS CA 1 1
8 16390 1 1 80 LYS CB C -28.418 -209.725 117.419 1.00 . A A . 80 LYS CB 1 1
8 16391 1 1 80 LYS CD C -28.891 -207.398 116.585 1.00 . A A . 80 LYS CD 1 1
8 16392 1 1 80 LYS CE C -29.334 -207.801 115.182 1.00 . A A . 80 LYS CE 1 1
8 16393 1 1 80 LYS CG C -29.240 -208.463 117.616 1.00 . A A . 80 LYS CG 1 1
8 16394 1 1 80 LYS H H -30.941 -210.525 118.054 1.00 . A A . 80 LYS H 1 1
8 16395 1 1 80 LYS HA H -28.285 -211.786 117.988 1.00 . A A . 80 LYS HA 1 1
8 16396 1 1 80 LYS HB2 H -27.393 -209.493 117.661 1.00 . A A . 80 LYS HB2 1 1
8 16397 1 1 80 LYS HB3 H -28.475 -210.004 116.378 1.00 . A A . 80 LYS HB3 1 1
8 16398 1 1 80 LYS HD2 H -29.384 -206.475 116.854 1.00 . A A . 80 LYS HD2 1 1
8 16399 1 1 80 LYS HD3 H -27.821 -207.250 116.586 1.00 . A A . 80 LYS HD3 1 1
8 16400 1 1 80 LYS HE2 H -28.959 -207.073 114.479 1.00 . A A . 80 LYS HE2 1 1
8 16401 1 1 80 LYS HE3 H -28.913 -208.769 114.953 1.00 . A A . 80 LYS HE3 1 1
8 16402 1 1 80 LYS HG2 H -30.288 -208.710 117.521 1.00 . A A . 80 LYS HG2 1 1
8 16403 1 1 80 LYS HG3 H -29.050 -208.071 118.605 1.00 . A A . 80 LYS HG3 1 1
8 16404 1 1 80 LYS HZ1 H -31.211 -208.532 115.764 1.00 . A A . 80 LYS HZ1 1 1
8 16405 1 1 80 LYS HZ2 H -31.245 -206.930 115.199 1.00 . A A . 80 LYS HZ2 1 1
8 16406 1 1 80 LYS HZ3 H -31.081 -208.221 114.110 1.00 . A A . 80 LYS HZ3 1 1
8 16407 1 1 80 LYS N N -30.265 -211.238 118.014 1.00 . A A . 80 LYS N 1 1
8 16408 1 1 80 LYS NZ N -30.817 -207.875 115.054 1.00 . A A . 80 LYS NZ 1 1
8 16409 1 1 80 LYS O O -27.609 -211.013 120.311 1.00 . A A . 80 LYS O 1 1
8 16410 1 1 81 GLU C C -30.118 -211.122 122.566 1.00 . A A . 81 GLU C 1 1
8 16411 1 1 81 GLU CA C -29.649 -209.865 121.836 1.00 . A A . 81 GLU CA 1 1
8 16412 1 1 81 GLU CB C -30.579 -208.705 122.132 1.00 . A A . 81 GLU CB 1 1
8 16413 1 1 81 GLU CD C -28.614 -207.134 122.375 1.00 . A A . 81 GLU CD 1 1
8 16414 1 1 81 GLU CG C -29.937 -207.611 122.947 1.00 . A A . 81 GLU CG 1 1
8 16415 1 1 81 GLU H H -30.408 -209.721 119.890 1.00 . A A . 81 GLU H 1 1
8 16416 1 1 81 GLU HA H -28.651 -209.613 122.154 1.00 . A A . 81 GLU HA 1 1
8 16417 1 1 81 GLU HB2 H -30.906 -208.279 121.197 1.00 . A A . 81 GLU HB2 1 1
8 16418 1 1 81 GLU HB3 H -31.443 -209.072 122.665 1.00 . A A . 81 GLU HB3 1 1
8 16419 1 1 81 GLU HG2 H -30.614 -206.780 122.964 1.00 . A A . 81 GLU HG2 1 1
8 16420 1 1 81 GLU HG3 H -29.775 -207.970 123.952 1.00 . A A . 81 GLU HG3 1 1
8 16421 1 1 81 GLU N N -29.647 -210.072 120.403 1.00 . A A . 81 GLU N 1 1
8 16422 1 1 81 GLU O O -30.953 -211.057 123.473 1.00 . A A . 81 GLU O 1 1
8 16423 1 1 81 GLU OE1 O -27.622 -207.881 122.454 1.00 . A A . 81 GLU OE1 1 1
8 16424 1 1 81 GLU OE2 O -28.554 -205.994 121.884 1.00 . A A . 81 GLU OE2 1 1
8 16425 1 1 82 GLN C C -29.787 -213.628 124.223 1.00 . A A . 82 GLN C 1 1
8 16426 1 1 82 GLN CA C -29.949 -213.557 122.703 1.00 . A A . 82 GLN CA 1 1
8 16427 1 1 82 GLN CB C -29.126 -214.661 122.041 1.00 . A A . 82 GLN CB 1 1
8 16428 1 1 82 GLN CD C -28.425 -215.719 119.849 1.00 . A A . 82 GLN CD 1 1
8 16429 1 1 82 GLN CG C -29.033 -214.511 120.532 1.00 . A A . 82 GLN CG 1 1
8 16430 1 1 82 GLN H H -28.856 -212.215 121.483 1.00 . A A . 82 GLN H 1 1
8 16431 1 1 82 GLN HA H -30.989 -213.709 122.461 1.00 . A A . 82 GLN HA 1 1
8 16432 1 1 82 GLN HB2 H -28.124 -214.643 122.448 1.00 . A A . 82 GLN HB2 1 1
8 16433 1 1 82 GLN HB3 H -29.579 -215.616 122.260 1.00 . A A . 82 GLN HB3 1 1
8 16434 1 1 82 GLN HE21 H -29.409 -215.279 118.181 1.00 . A A . 82 GLN HE21 1 1
8 16435 1 1 82 GLN HE22 H -28.411 -216.690 118.122 1.00 . A A . 82 GLN HE22 1 1
8 16436 1 1 82 GLN HG2 H -30.025 -214.359 120.138 1.00 . A A . 82 GLN HG2 1 1
8 16437 1 1 82 GLN HG3 H -28.424 -213.647 120.308 1.00 . A A . 82 GLN HG3 1 1
8 16438 1 1 82 GLN N N -29.556 -212.256 122.171 1.00 . A A . 82 GLN N 1 1
8 16439 1 1 82 GLN NE2 N -28.783 -215.918 118.591 1.00 . A A . 82 GLN NE2 1 1
8 16440 1 1 82 GLN O O -30.624 -214.212 124.912 1.00 . A A . 82 GLN O 1 1
8 16441 1 1 82 GLN OE1 O -27.628 -216.450 120.432 1.00 . A A . 82 GLN OE1 1 1
8 16442 1 1 83 GLU C C -29.496 -212.226 126.924 1.00 . A A . 83 GLU C 1 1
8 16443 1 1 83 GLU CA C -28.460 -213.061 126.184 1.00 . A A . 83 GLU CA 1 1
8 16444 1 1 83 GLU CB C -27.061 -212.535 126.505 1.00 . A A . 83 GLU CB 1 1
8 16445 1 1 83 GLU CD C -25.729 -211.970 124.454 1.00 . A A . 83 GLU CD 1 1
8 16446 1 1 83 GLU CG C -25.995 -212.999 125.532 1.00 . A A . 83 GLU CG 1 1
8 16447 1 1 83 GLU H H -28.090 -212.549 124.151 1.00 . A A . 83 GLU H 1 1
8 16448 1 1 83 GLU HA H -28.532 -214.086 126.511 1.00 . A A . 83 GLU HA 1 1
8 16449 1 1 83 GLU HB2 H -27.084 -211.455 126.491 1.00 . A A . 83 GLU HB2 1 1
8 16450 1 1 83 GLU HB3 H -26.783 -212.867 127.495 1.00 . A A . 83 GLU HB3 1 1
8 16451 1 1 83 GLU HG2 H -25.085 -213.183 126.075 1.00 . A A . 83 GLU HG2 1 1
8 16452 1 1 83 GLU HG3 H -26.326 -213.914 125.063 1.00 . A A . 83 GLU HG3 1 1
8 16453 1 1 83 GLU N N -28.720 -213.028 124.746 1.00 . A A . 83 GLU N 1 1
8 16454 1 1 83 GLU O O -29.944 -212.583 128.014 1.00 . A A . 83 GLU O 1 1
8 16455 1 1 83 GLU OE1 O -26.696 -211.525 123.801 1.00 . A A . 83 GLU OE1 1 1
8 16456 1 1 83 GLU OE2 O -24.564 -211.564 124.286 1.00 . A A . 83 GLU OE2 1 1
8 16457 1 1 84 LEU C C -32.229 -210.914 126.876 1.00 . A A . 84 LEU C 1 1
8 16458 1 1 84 LEU CA C -30.873 -210.218 126.870 1.00 . A A . 84 LEU CA 1 1
8 16459 1 1 84 LEU CB C -30.906 -208.918 126.046 1.00 . A A . 84 LEU CB 1 1
8 16460 1 1 84 LEU CD1 C -33.243 -207.982 126.291 1.00 . A A . 84 LEU CD1 1 1
8 16461 1 1 84 LEU CD2 C -31.540 -207.574 128.075 1.00 . A A . 84 LEU CD2 1 1
8 16462 1 1 84 LEU CG C -31.766 -207.763 126.583 1.00 . A A . 84 LEU CG 1 1
8 16463 1 1 84 LEU H H -29.469 -210.891 125.444 1.00 . A A . 84 LEU H 1 1
8 16464 1 1 84 LEU HA H -30.590 -209.990 127.887 1.00 . A A . 84 LEU HA 1 1
8 16465 1 1 84 LEU HB2 H -29.892 -208.560 125.957 1.00 . A A . 84 LEU HB2 1 1
8 16466 1 1 84 LEU HB3 H -31.262 -209.162 125.056 1.00 . A A . 84 LEU HB3 1 1
8 16467 1 1 84 LEU HD11 H -33.814 -207.149 126.675 1.00 . A A . 84 LEU HD11 1 1
8 16468 1 1 84 LEU HD12 H -33.392 -208.058 125.224 1.00 . A A . 84 LEU HD12 1 1
8 16469 1 1 84 LEU HD13 H -33.574 -208.894 126.767 1.00 . A A . 84 LEU HD13 1 1
8 16470 1 1 84 LEU HD21 H -32.140 -206.749 128.430 1.00 . A A . 84 LEU HD21 1 1
8 16471 1 1 84 LEU HD22 H -31.821 -208.475 128.599 1.00 . A A . 84 LEU HD22 1 1
8 16472 1 1 84 LEU HD23 H -30.496 -207.363 128.257 1.00 . A A . 84 LEU HD23 1 1
8 16473 1 1 84 LEU HG H -31.464 -206.853 126.085 1.00 . A A . 84 LEU HG 1 1
8 16474 1 1 84 LEU N N -29.872 -211.113 126.310 1.00 . A A . 84 LEU N 1 1
8 16475 1 1 84 LEU O O -32.941 -210.905 127.878 1.00 . A A . 84 LEU O 1 1
8 16476 1 1 85 ALA C C -33.854 -213.445 126.608 1.00 . A A . 85 ALA C 1 1
8 16477 1 1 85 ALA CA C -33.810 -212.277 125.625 1.00 . A A . 85 ALA CA 1 1
8 16478 1 1 85 ALA CB C -33.969 -212.782 124.201 1.00 . A A . 85 ALA CB 1 1
8 16479 1 1 85 ALA H H -31.960 -211.473 124.975 1.00 . A A . 85 ALA H 1 1
8 16480 1 1 85 ALA HA H -34.628 -211.604 125.839 1.00 . A A . 85 ALA HA 1 1
8 16481 1 1 85 ALA HB1 H -34.925 -213.275 124.099 1.00 . A A . 85 ALA HB1 1 1
8 16482 1 1 85 ALA HB2 H -33.918 -211.948 123.517 1.00 . A A . 85 ALA HB2 1 1
8 16483 1 1 85 ALA HB3 H -33.177 -213.481 123.977 1.00 . A A . 85 ALA HB3 1 1
8 16484 1 1 85 ALA N N -32.565 -211.531 125.751 1.00 . A A . 85 ALA N 1 1
8 16485 1 1 85 ALA O O -34.839 -213.627 127.327 1.00 . A A . 85 ALA O 1 1
8 16486 1 1 86 GLY C C -32.888 -215.053 128.976 1.00 . A A . 86 GLY C 1 1
8 16487 1 1 86 GLY CA C -32.710 -215.386 127.507 1.00 . A A . 86 GLY CA 1 1
8 16488 1 1 86 GLY H H -32.005 -213.996 126.072 1.00 . A A . 86 GLY H 1 1
8 16489 1 1 86 GLY HA2 H -33.485 -216.076 127.212 1.00 . A A . 86 GLY HA2 1 1
8 16490 1 1 86 GLY HA3 H -31.751 -215.864 127.371 1.00 . A A . 86 GLY HA3 1 1
8 16491 1 1 86 GLY N N -32.774 -214.217 126.647 1.00 . A A . 86 GLY N 1 1
8 16492 1 1 86 GLY O O -33.405 -215.869 129.740 1.00 . A A . 86 GLY O 1 1
8 16493 1 1 87 ALA C C -34.050 -213.318 131.193 1.00 . A A . 87 ALA C 1 1
8 16494 1 1 87 ALA CA C -32.589 -213.414 130.757 1.00 . A A . 87 ALA CA 1 1
8 16495 1 1 87 ALA CB C -31.892 -212.074 130.947 1.00 . A A . 87 ALA CB 1 1
8 16496 1 1 87 ALA H H -32.079 -213.244 128.708 1.00 . A A . 87 ALA H 1 1
8 16497 1 1 87 ALA HA H -32.088 -214.143 131.376 1.00 . A A . 87 ALA HA 1 1
8 16498 1 1 87 ALA HB1 H -30.874 -212.144 130.593 1.00 . A A . 87 ALA HB1 1 1
8 16499 1 1 87 ALA HB2 H -32.417 -211.314 130.387 1.00 . A A . 87 ALA HB2 1 1
8 16500 1 1 87 ALA HB3 H -31.892 -211.813 131.994 1.00 . A A . 87 ALA HB3 1 1
8 16501 1 1 87 ALA N N -32.475 -213.852 129.369 1.00 . A A . 87 ALA N 1 1
8 16502 1 1 87 ALA O O -34.368 -213.471 132.370 1.00 . A A . 87 ALA O 1 1
8 16503 1 1 88 PHE C C -37.109 -214.208 130.106 1.00 . A A . 88 PHE C 1 1
8 16504 1 1 88 PHE CA C -36.359 -212.952 130.531 1.00 . A A . 88 PHE CA 1 1
8 16505 1 1 88 PHE CB C -36.950 -211.731 129.822 1.00 . A A . 88 PHE CB 1 1
8 16506 1 1 88 PHE CD1 C -36.433 -209.921 131.474 1.00 . A A . 88 PHE CD1 1 1
8 16507 1 1 88 PHE CD2 C -35.522 -209.744 129.278 1.00 . A A . 88 PHE CD2 1 1
8 16508 1 1 88 PHE CE1 C -35.822 -208.734 131.826 1.00 . A A . 88 PHE CE1 1 1
8 16509 1 1 88 PHE CE2 C -34.908 -208.557 129.624 1.00 . A A . 88 PHE CE2 1 1
8 16510 1 1 88 PHE CG C -36.290 -210.438 130.198 1.00 . A A . 88 PHE CG 1 1
8 16511 1 1 88 PHE CZ C -35.058 -208.051 130.899 1.00 . A A . 88 PHE CZ 1 1
8 16512 1 1 88 PHE H H -34.627 -212.976 129.310 1.00 . A A . 88 PHE H 1 1
8 16513 1 1 88 PHE HA H -36.467 -212.825 131.597 1.00 . A A . 88 PHE HA 1 1
8 16514 1 1 88 PHE HB2 H -36.846 -211.858 128.755 1.00 . A A . 88 PHE HB2 1 1
8 16515 1 1 88 PHE HB3 H -37.999 -211.655 130.068 1.00 . A A . 88 PHE HB3 1 1
8 16516 1 1 88 PHE HD1 H -37.029 -210.455 132.198 1.00 . A A . 88 PHE HD1 1 1
8 16517 1 1 88 PHE HD2 H -35.405 -210.140 128.279 1.00 . A A . 88 PHE HD2 1 1
8 16518 1 1 88 PHE HE1 H -35.941 -208.341 132.824 1.00 . A A . 88 PHE HE1 1 1
8 16519 1 1 88 PHE HE2 H -34.311 -208.025 128.899 1.00 . A A . 88 PHE HE2 1 1
8 16520 1 1 88 PHE HZ H -34.579 -207.123 131.173 1.00 . A A . 88 PHE HZ 1 1
8 16521 1 1 88 PHE N N -34.936 -213.074 130.236 1.00 . A A . 88 PHE N 1 1
8 16522 1 1 88 PHE O O -38.339 -214.243 130.123 1.00 . A A . 88 PHE O 1 1
8 16523 1 1 89 GLY C C -37.599 -216.339 127.903 1.00 . A A . 89 GLY C 1 1
8 16524 1 1 89 GLY CA C -36.971 -216.476 129.276 1.00 . A A . 89 GLY CA 1 1
8 16525 1 1 89 GLY H H -35.383 -215.160 129.760 1.00 . A A . 89 GLY H 1 1
8 16526 1 1 89 GLY HA2 H -36.215 -217.246 129.240 1.00 . A A . 89 GLY HA2 1 1
8 16527 1 1 89 GLY HA3 H -37.735 -216.768 129.982 1.00 . A A . 89 GLY HA3 1 1
8 16528 1 1 89 GLY N N -36.361 -215.239 129.726 1.00 . A A . 89 GLY N 1 1
8 16529 1 1 89 GLY O O -38.456 -217.133 127.516 1.00 . A A . 89 GLY O 1 1
8 16530 1 1 90 ILE C C -37.138 -216.073 124.841 1.00 . A A . 90 ILE C 1 1
8 16531 1 1 90 ILE CA C -37.691 -215.065 125.840 1.00 . A A . 90 ILE CA 1 1
8 16532 1 1 90 ILE CB C -37.333 -213.638 125.369 1.00 . A A . 90 ILE CB 1 1
8 16533 1 1 90 ILE CD1 C -39.295 -212.523 126.557 1.00 . A A . 90 ILE CD1 1 1
8 16534 1 1 90 ILE CG1 C -37.793 -212.602 126.397 1.00 . A A . 90 ILE CG1 1 1
8 16535 1 1 90 ILE CG2 C -37.950 -213.349 124.009 1.00 . A A . 90 ILE CG2 1 1
8 16536 1 1 90 ILE H H -36.470 -214.733 127.528 1.00 . A A . 90 ILE H 1 1
8 16537 1 1 90 ILE HA H -38.770 -215.152 125.876 1.00 . A A . 90 ILE HA 1 1
8 16538 1 1 90 ILE HB H -36.260 -213.579 125.268 1.00 . A A . 90 ILE HB 1 1
8 16539 1 1 90 ILE HD11 H -39.672 -213.478 126.891 1.00 . A A . 90 ILE HD11 1 1
8 16540 1 1 90 ILE HD12 H -39.539 -211.764 127.287 1.00 . A A . 90 ILE HD12 1 1
8 16541 1 1 90 ILE HD13 H -39.745 -212.269 125.609 1.00 . A A . 90 ILE HD13 1 1
8 16542 1 1 90 ILE HG12 H -37.374 -212.852 127.360 1.00 . A A . 90 ILE HG12 1 1
8 16543 1 1 90 ILE HG13 H -37.437 -211.629 126.099 1.00 . A A . 90 ILE HG13 1 1
8 16544 1 1 90 ILE HG21 H -37.573 -214.056 123.285 1.00 . A A . 90 ILE HG21 1 1
8 16545 1 1 90 ILE HG22 H -39.024 -213.442 124.075 1.00 . A A . 90 ILE HG22 1 1
8 16546 1 1 90 ILE HG23 H -37.692 -212.347 123.702 1.00 . A A . 90 ILE HG23 1 1
8 16547 1 1 90 ILE N N -37.167 -215.324 127.167 1.00 . A A . 90 ILE N 1 1
8 16548 1 1 90 ILE O O -35.955 -216.041 124.509 1.00 . A A . 90 ILE O 1 1
8 16549 1 1 91 ARG C C -37.172 -217.217 122.103 1.00 . A A . 91 ARG C 1 1
8 16550 1 1 91 ARG CA C -37.636 -217.938 123.349 1.00 . A A . 91 ARG CA 1 1
8 16551 1 1 91 ARG CB C -38.840 -218.783 122.958 1.00 . A A . 91 ARG CB 1 1
8 16552 1 1 91 ARG CD C -39.900 -221.041 122.878 1.00 . A A . 91 ARG CD 1 1
8 16553 1 1 91 ARG CG C -38.824 -220.188 123.526 1.00 . A A . 91 ARG CG 1 1
8 16554 1 1 91 ARG CZ C -40.616 -221.684 120.595 1.00 . A A . 91 ARG CZ 1 1
8 16555 1 1 91 ARG H H -38.888 -217.029 124.796 1.00 . A A . 91 ARG H 1 1
8 16556 1 1 91 ARG HA H -36.852 -218.581 123.714 1.00 . A A . 91 ARG HA 1 1
8 16557 1 1 91 ARG HB2 H -39.732 -218.285 123.304 1.00 . A A . 91 ARG HB2 1 1
8 16558 1 1 91 ARG HB3 H -38.877 -218.849 121.877 1.00 . A A . 91 ARG HB3 1 1
8 16559 1 1 91 ARG HD2 H -39.802 -222.055 123.236 1.00 . A A . 91 ARG HD2 1 1
8 16560 1 1 91 ARG HD3 H -40.866 -220.651 123.158 1.00 . A A . 91 ARG HD3 1 1
8 16561 1 1 91 ARG HE H -39.055 -220.506 121.028 1.00 . A A . 91 ARG HE 1 1
8 16562 1 1 91 ARG HG2 H -37.858 -220.634 123.337 1.00 . A A . 91 ARG HG2 1 1
8 16563 1 1 91 ARG HG3 H -39.003 -220.142 124.590 1.00 . A A . 91 ARG HG3 1 1
8 16564 1 1 91 ARG HH11 H -41.732 -222.497 122.079 1.00 . A A . 91 ARG HH11 1 1
8 16565 1 1 91 ARG HH12 H -42.227 -222.910 120.471 1.00 . A A . 91 ARG HH12 1 1
8 16566 1 1 91 ARG HH21 H -39.704 -221.037 118.901 1.00 . A A . 91 ARG HH21 1 1
8 16567 1 1 91 ARG HH22 H -41.069 -222.076 118.656 1.00 . A A . 91 ARG HH22 1 1
8 16568 1 1 91 ARG N N -37.995 -216.987 124.397 1.00 . A A . 91 ARG N 1 1
8 16569 1 1 91 ARG NE N -39.788 -221.036 121.416 1.00 . A A . 91 ARG NE 1 1
8 16570 1 1 91 ARG NH1 N -41.605 -222.423 121.088 1.00 . A A . 91 ARG NH1 1 1
8 16571 1 1 91 ARG NH2 N -40.450 -221.593 119.279 1.00 . A A . 91 ARG NH2 1 1
8 16572 1 1 91 ARG O O -36.078 -217.445 121.593 1.00 . A A . 91 ARG O 1 1
8 16573 1 1 92 SER C C -38.896 -214.590 120.220 1.00 . A A . 92 SER C 1 1
8 16574 1 1 92 SER CA C -37.854 -215.692 120.361 1.00 . A A . 92 SER CA 1 1
8 16575 1 1 92 SER CB C -37.959 -216.722 119.223 1.00 . A A . 92 SER CB 1 1
8 16576 1 1 92 SER H H -38.843 -216.150 122.144 1.00 . A A . 92 SER H 1 1
8 16577 1 1 92 SER HA H -36.868 -215.250 120.356 1.00 . A A . 92 SER HA 1 1
8 16578 1 1 92 SER HB2 H -37.940 -216.213 118.273 1.00 . A A . 92 SER HB2 1 1
8 16579 1 1 92 SER HB3 H -37.119 -217.400 119.281 1.00 . A A . 92 SER HB3 1 1
8 16580 1 1 92 SER HG H -39.919 -216.890 119.242 1.00 . A A . 92 SER HG 1 1
8 16581 1 1 92 SER N N -38.044 -216.357 121.622 1.00 . A A . 92 SER N 1 1
8 16582 1 1 92 SER O O -39.198 -213.889 121.184 1.00 . A A . 92 SER O 1 1
8 16583 1 1 92 SER OG O -39.162 -217.478 119.319 1.00 . A A . 92 SER OG 1 1
8 16584 1 1 93 ILE C C -41.647 -213.860 118.102 1.00 . A A . 93 ILE C 1 1
8 16585 1 1 93 ILE CA C -40.362 -213.356 118.745 1.00 . A A . 93 ILE CA 1 1
8 16586 1 1 93 ILE CB C -39.682 -212.338 117.795 1.00 . A A . 93 ILE CB 1 1
8 16587 1 1 93 ILE CD1 C -38.403 -213.996 116.286 1.00 . A A . 93 ILE CD1 1 1
8 16588 1 1 93 ILE CG1 C -39.476 -212.927 116.385 1.00 . A A . 93 ILE CG1 1 1
8 16589 1 1 93 ILE CG2 C -38.351 -211.888 118.378 1.00 . A A . 93 ILE CG2 1 1
8 16590 1 1 93 ILE H H -39.317 -215.144 118.359 1.00 . A A . 93 ILE H 1 1
8 16591 1 1 93 ILE HA H -40.601 -212.854 119.671 1.00 . A A . 93 ILE HA 1 1
8 16592 1 1 93 ILE HB H -40.322 -211.471 117.724 1.00 . A A . 93 ILE HB 1 1
8 16593 1 1 93 ILE HD11 H -38.344 -214.354 115.269 1.00 . A A . 93 ILE HD11 1 1
8 16594 1 1 93 ILE HD12 H -37.451 -213.577 116.577 1.00 . A A . 93 ILE HD12 1 1
8 16595 1 1 93 ILE HD13 H -38.651 -214.817 116.942 1.00 . A A . 93 ILE HD13 1 1
8 16596 1 1 93 ILE HG12 H -40.404 -213.368 116.052 1.00 . A A . 93 ILE HG12 1 1
8 16597 1 1 93 ILE HG13 H -39.208 -212.128 115.710 1.00 . A A . 93 ILE HG13 1 1
8 16598 1 1 93 ILE HG21 H -37.711 -212.746 118.520 1.00 . A A . 93 ILE HG21 1 1
8 16599 1 1 93 ILE HG22 H -37.877 -211.194 117.699 1.00 . A A . 93 ILE HG22 1 1
8 16600 1 1 93 ILE HG23 H -38.520 -211.403 119.329 1.00 . A A . 93 ILE HG23 1 1
8 16601 1 1 93 ILE N N -39.472 -214.464 119.044 1.00 . A A . 93 ILE N 1 1
8 16602 1 1 93 ILE O O -41.656 -214.945 117.517 1.00 . A A . 93 ILE O 1 1
8 16603 1 1 94 PRO C C -43.115 -212.041 120.442 1.00 . A A . 94 PRO C 1 1
8 16604 1 1 94 PRO CA C -42.839 -211.836 118.957 1.00 . A A . 94 PRO CA 1 1
8 16605 1 1 94 PRO CB C -44.051 -211.133 118.317 1.00 . A A . 94 PRO CB 1 1
8 16606 1 1 94 PRO CD C -44.021 -213.382 117.544 1.00 . A A . 94 PRO CD 1 1
8 16607 1 1 94 PRO CG C -44.453 -211.997 117.170 1.00 . A A . 94 PRO CG 1 1
8 16608 1 1 94 PRO HA H -41.954 -211.229 118.832 1.00 . A A . 94 PRO HA 1 1
8 16609 1 1 94 PRO HB2 H -44.846 -211.057 119.045 1.00 . A A . 94 PRO HB2 1 1
8 16610 1 1 94 PRO HB3 H -43.773 -210.149 117.988 1.00 . A A . 94 PRO HB3 1 1
8 16611 1 1 94 PRO HD2 H -44.733 -213.837 118.219 1.00 . A A . 94 PRO HD2 1 1
8 16612 1 1 94 PRO HD3 H -43.874 -213.991 116.666 1.00 . A A . 94 PRO HD3 1 1
8 16613 1 1 94 PRO HG2 H -45.523 -211.957 117.032 1.00 . A A . 94 PRO HG2 1 1
8 16614 1 1 94 PRO HG3 H -43.940 -211.674 116.277 1.00 . A A . 94 PRO HG3 1 1
8 16615 1 1 94 PRO N N -42.756 -213.105 118.213 1.00 . A A . 94 PRO N 1 1
8 16616 1 1 94 PRO O O -43.890 -212.916 120.823 1.00 . A A . 94 PRO O 1 1
8 16617 1 1 95 SER C C -42.712 -209.773 123.180 1.00 . A A . 95 SER C 1 1
8 16618 1 1 95 SER CA C -42.763 -211.216 122.697 1.00 . A A . 95 SER CA 1 1
8 16619 1 1 95 SER CB C -41.748 -212.078 123.450 1.00 . A A . 95 SER CB 1 1
8 16620 1 1 95 SER H H -41.809 -210.607 120.913 1.00 . A A . 95 SER H 1 1
8 16621 1 1 95 SER HA H -43.758 -211.608 122.851 1.00 . A A . 95 SER HA 1 1
8 16622 1 1 95 SER HB2 H -41.678 -213.045 122.975 1.00 . A A . 95 SER HB2 1 1
8 16623 1 1 95 SER HB3 H -40.782 -211.596 123.427 1.00 . A A . 95 SER HB3 1 1
8 16624 1 1 95 SER HG H -41.354 -212.407 125.341 1.00 . A A . 95 SER HG 1 1
8 16625 1 1 95 SER N N -42.482 -211.231 121.271 1.00 . A A . 95 SER N 1 1
8 16626 1 1 95 SER O O -41.837 -209.027 122.771 1.00 . A A . 95 SER O 1 1
8 16627 1 1 95 SER OG O -42.135 -212.261 124.800 1.00 . A A . 95 SER OG 1 1
8 16628 1 1 96 ILE C C -43.807 -207.837 125.936 1.00 . A A . 96 ILE C 1 1
8 16629 1 1 96 ILE CA C -43.698 -207.962 124.426 1.00 . A A . 96 ILE CA 1 1
8 16630 1 1 96 ILE CB C -44.876 -207.222 123.754 1.00 . A A . 96 ILE CB 1 1
8 16631 1 1 96 ILE CD1 C -46.056 -206.887 121.516 1.00 . A A . 96 ILE CD1 1 1
8 16632 1 1 96 ILE CG1 C -44.859 -207.458 122.239 1.00 . A A . 96 ILE CG1 1 1
8 16633 1 1 96 ILE CG2 C -44.798 -205.732 124.057 1.00 . A A . 96 ILE CG2 1 1
8 16634 1 1 96 ILE H H -44.282 -210.000 124.412 1.00 . A A . 96 ILE H 1 1
8 16635 1 1 96 ILE HA H -42.779 -207.491 124.106 1.00 . A A . 96 ILE HA 1 1
8 16636 1 1 96 ILE HB H -45.800 -207.601 124.164 1.00 . A A . 96 ILE HB 1 1
8 16637 1 1 96 ILE HD11 H -46.958 -207.342 121.898 1.00 . A A . 96 ILE HD11 1 1
8 16638 1 1 96 ILE HD12 H -46.096 -205.820 121.673 1.00 . A A . 96 ILE HD12 1 1
8 16639 1 1 96 ILE HD13 H -45.970 -207.094 120.459 1.00 . A A . 96 ILE HD13 1 1
8 16640 1 1 96 ILE HG12 H -43.974 -207.003 121.822 1.00 . A A . 96 ILE HG12 1 1
8 16641 1 1 96 ILE HG13 H -44.832 -208.522 122.051 1.00 . A A . 96 ILE HG13 1 1
8 16642 1 1 96 ILE HG21 H -44.889 -205.577 125.122 1.00 . A A . 96 ILE HG21 1 1
8 16643 1 1 96 ILE HG22 H -43.848 -205.345 123.717 1.00 . A A . 96 ILE HG22 1 1
8 16644 1 1 96 ILE HG23 H -45.599 -205.218 123.548 1.00 . A A . 96 ILE HG23 1 1
8 16645 1 1 96 ILE N N -43.639 -209.360 124.029 1.00 . A A . 96 ILE N 1 1
8 16646 1 1 96 ILE O O -44.750 -208.336 126.544 1.00 . A A . 96 ILE O 1 1
8 16647 1 1 97 LEU C C -43.298 -205.655 128.389 1.00 . A A . 97 LEU C 1 1
8 16648 1 1 97 LEU CA C -42.776 -207.027 127.973 1.00 . A A . 97 LEU CA 1 1
8 16649 1 1 97 LEU CB C -41.332 -207.211 128.453 1.00 . A A . 97 LEU CB 1 1
8 16650 1 1 97 LEU CD1 C -41.790 -208.636 130.462 1.00 . A A . 97 LEU CD1 1 1
8 16651 1 1 97 LEU CD2 C -39.677 -207.306 130.332 1.00 . A A . 97 LEU CD2 1 1
8 16652 1 1 97 LEU CG C -41.153 -207.347 129.966 1.00 . A A . 97 LEU CG 1 1
8 16653 1 1 97 LEU H H -42.132 -206.755 125.977 1.00 . A A . 97 LEU H 1 1
8 16654 1 1 97 LEU HA H -43.397 -207.793 128.413 1.00 . A A . 97 LEU HA 1 1
8 16655 1 1 97 LEU HB2 H -40.931 -208.098 127.984 1.00 . A A . 97 LEU HB2 1 1
8 16656 1 1 97 LEU HB3 H -40.756 -206.360 128.122 1.00 . A A . 97 LEU HB3 1 1
8 16657 1 1 97 LEU HD11 H -41.327 -209.479 129.970 1.00 . A A . 97 LEU HD11 1 1
8 16658 1 1 97 LEU HD12 H -41.649 -208.720 131.530 1.00 . A A . 97 LEU HD12 1 1
8 16659 1 1 97 LEU HD13 H -42.848 -208.625 130.238 1.00 . A A . 97 LEU HD13 1 1
8 16660 1 1 97 LEU HD21 H -39.163 -208.123 129.849 1.00 . A A . 97 LEU HD21 1 1
8 16661 1 1 97 LEU HD22 H -39.251 -206.369 130.006 1.00 . A A . 97 LEU HD22 1 1
8 16662 1 1 97 LEU HD23 H -39.570 -207.397 131.403 1.00 . A A . 97 LEU HD23 1 1
8 16663 1 1 97 LEU HG H -41.645 -206.521 130.457 1.00 . A A . 97 LEU HG 1 1
8 16664 1 1 97 LEU N N -42.833 -207.173 126.531 1.00 . A A . 97 LEU N 1 1
8 16665 1 1 97 LEU O O -42.678 -204.633 128.104 1.00 . A A . 97 LEU O 1 1
8 16666 1 1 98 PHE C C -44.596 -204.165 130.982 1.00 . A A . 98 PHE C 1 1
8 16667 1 1 98 PHE CA C -45.025 -204.400 129.543 1.00 . A A . 98 PHE CA 1 1
8 16668 1 1 98 PHE CB C -46.556 -204.453 129.447 1.00 . A A . 98 PHE CB 1 1
8 16669 1 1 98 PHE CD1 C -47.195 -205.676 127.344 1.00 . A A . 98 PHE CD1 1 1
8 16670 1 1 98 PHE CD2 C -47.434 -203.305 127.397 1.00 . A A . 98 PHE CD2 1 1
8 16671 1 1 98 PHE CE1 C -47.664 -205.698 126.044 1.00 . A A . 98 PHE CE1 1 1
8 16672 1 1 98 PHE CE2 C -47.903 -203.320 126.096 1.00 . A A . 98 PHE CE2 1 1
8 16673 1 1 98 PHE CG C -47.074 -204.480 128.035 1.00 . A A . 98 PHE CG 1 1
8 16674 1 1 98 PHE CZ C -48.017 -204.517 125.418 1.00 . A A . 98 PHE CZ 1 1
8 16675 1 1 98 PHE H H -44.891 -206.493 129.246 1.00 . A A . 98 PHE H 1 1
8 16676 1 1 98 PHE HA H -44.657 -203.591 128.929 1.00 . A A . 98 PHE HA 1 1
8 16677 1 1 98 PHE HB2 H -46.911 -205.341 129.948 1.00 . A A . 98 PHE HB2 1 1
8 16678 1 1 98 PHE HB3 H -46.969 -203.582 129.936 1.00 . A A . 98 PHE HB3 1 1
8 16679 1 1 98 PHE HD1 H -46.919 -206.600 127.832 1.00 . A A . 98 PHE HD1 1 1
8 16680 1 1 98 PHE HD2 H -47.344 -202.367 127.924 1.00 . A A . 98 PHE HD2 1 1
8 16681 1 1 98 PHE HE1 H -47.753 -206.636 125.516 1.00 . A A . 98 PHE HE1 1 1
8 16682 1 1 98 PHE HE2 H -48.180 -202.395 125.611 1.00 . A A . 98 PHE HE2 1 1
8 16683 1 1 98 PHE HZ H -48.378 -204.527 124.399 1.00 . A A . 98 PHE HZ 1 1
8 16684 1 1 98 PHE N N -44.437 -205.639 129.056 1.00 . A A . 98 PHE N 1 1
8 16685 1 1 98 PHE O O -45.022 -204.881 131.886 1.00 . A A . 98 PHE O 1 1
8 16686 1 1 99 ILE C C -43.857 -201.783 133.225 1.00 . A A . 99 ILE C 1 1
8 16687 1 1 99 ILE CA C -43.163 -202.937 132.508 1.00 . A A . 99 ILE CA 1 1
8 16688 1 1 99 ILE CB C -41.652 -202.634 132.416 1.00 . A A . 99 ILE CB 1 1
8 16689 1 1 99 ILE CD1 C -39.462 -203.465 131.403 1.00 . A A . 99 ILE CD1 1 1
8 16690 1 1 99 ILE CG1 C -40.941 -203.721 131.605 1.00 . A A . 99 ILE CG1 1 1
8 16691 1 1 99 ILE CG2 C -41.051 -202.529 133.813 1.00 . A A . 99 ILE CG2 1 1
8 16692 1 1 99 ILE H H -43.501 -202.576 130.447 1.00 . A A . 99 ILE H 1 1
8 16693 1 1 99 ILE HA H -43.292 -203.837 133.091 1.00 . A A . 99 ILE HA 1 1
8 16694 1 1 99 ILE HB H -41.526 -201.682 131.922 1.00 . A A . 99 ILE HB 1 1
8 16695 1 1 99 ILE HD11 H -38.971 -203.417 132.364 1.00 . A A . 99 ILE HD11 1 1
8 16696 1 1 99 ILE HD12 H -39.035 -204.267 130.820 1.00 . A A . 99 ILE HD12 1 1
8 16697 1 1 99 ILE HD13 H -39.327 -202.530 130.882 1.00 . A A . 99 ILE HD13 1 1
8 16698 1 1 99 ILE HG12 H -41.045 -204.667 132.115 1.00 . A A . 99 ILE HG12 1 1
8 16699 1 1 99 ILE HG13 H -41.402 -203.791 130.630 1.00 . A A . 99 ILE HG13 1 1
8 16700 1 1 99 ILE HG21 H -41.544 -201.737 134.359 1.00 . A A . 99 ILE HG21 1 1
8 16701 1 1 99 ILE HG22 H -41.187 -203.465 134.335 1.00 . A A . 99 ILE HG22 1 1
8 16702 1 1 99 ILE HG23 H -39.996 -202.310 133.735 1.00 . A A . 99 ILE HG23 1 1
8 16703 1 1 99 ILE N N -43.741 -203.173 131.192 1.00 . A A . 99 ILE N 1 1
8 16704 1 1 99 ILE O O -43.675 -200.616 132.864 1.00 . A A . 99 ILE O 1 1
8 16705 1 1 100 PRO C C -44.375 -200.518 136.113 1.00 . A A . 100 PRO C 1 1
8 16706 1 1 100 PRO CA C -45.328 -201.097 135.076 1.00 . A A . 100 PRO CA 1 1
8 16707 1 1 100 PRO CB C -46.446 -201.881 135.763 1.00 . A A . 100 PRO CB 1 1
8 16708 1 1 100 PRO CD C -45.031 -203.473 134.649 1.00 . A A . 100 PRO CD 1 1
8 16709 1 1 100 PRO CG C -45.947 -203.284 135.829 1.00 . A A . 100 PRO CG 1 1
8 16710 1 1 100 PRO HA H -45.750 -200.298 134.484 1.00 . A A . 100 PRO HA 1 1
8 16711 1 1 100 PRO HB2 H -46.615 -201.479 136.754 1.00 . A A . 100 PRO HB2 1 1
8 16712 1 1 100 PRO HB3 H -47.352 -201.812 135.180 1.00 . A A . 100 PRO HB3 1 1
8 16713 1 1 100 PRO HD2 H -44.150 -204.025 134.942 1.00 . A A . 100 PRO HD2 1 1
8 16714 1 1 100 PRO HD3 H -45.547 -203.988 133.852 1.00 . A A . 100 PRO HD3 1 1
8 16715 1 1 100 PRO HG2 H -45.404 -203.436 136.750 1.00 . A A . 100 PRO HG2 1 1
8 16716 1 1 100 PRO HG3 H -46.779 -203.970 135.768 1.00 . A A . 100 PRO HG3 1 1
8 16717 1 1 100 PRO N N -44.675 -202.101 134.242 1.00 . A A . 100 PRO N 1 1
8 16718 1 1 100 PRO O O -43.310 -201.078 136.374 1.00 . A A . 100 PRO O 1 1
8 16719 1 1 101 MET C C -44.341 -199.364 139.112 1.00 . A A . 101 MET C 1 1
8 16720 1 1 101 MET CA C -43.962 -198.779 137.759 1.00 . A A . 101 MET CA 1 1
8 16721 1 1 101 MET CB C -44.162 -197.265 137.763 1.00 . A A . 101 MET CB 1 1
8 16722 1 1 101 MET CE C -42.693 -194.405 137.700 1.00 . A A . 101 MET CE 1 1
8 16723 1 1 101 MET CG C -43.803 -196.610 136.443 1.00 . A A . 101 MET CG 1 1
8 16724 1 1 101 MET H H -45.601 -198.975 136.432 1.00 . A A . 101 MET H 1 1
8 16725 1 1 101 MET HA H -42.924 -199.000 137.562 1.00 . A A . 101 MET HA 1 1
8 16726 1 1 101 MET HB2 H -45.198 -197.049 137.979 1.00 . A A . 101 MET HB2 1 1
8 16727 1 1 101 MET HB3 H -43.543 -196.832 138.536 1.00 . A A . 101 MET HB3 1 1
8 16728 1 1 101 MET HE1 H -42.923 -194.887 138.639 1.00 . A A . 101 MET HE1 1 1
8 16729 1 1 101 MET HE2 H -41.730 -194.748 137.346 1.00 . A A . 101 MET HE2 1 1
8 16730 1 1 101 MET HE3 H -42.664 -193.335 137.841 1.00 . A A . 101 MET HE3 1 1
8 16731 1 1 101 MET HG2 H -42.785 -196.867 136.199 1.00 . A A . 101 MET HG2 1 1
8 16732 1 1 101 MET HG3 H -44.463 -196.992 135.677 1.00 . A A . 101 MET HG3 1 1
8 16733 1 1 101 MET N N -44.761 -199.398 136.708 1.00 . A A . 101 MET N 1 1
8 16734 1 1 101 MET O O -43.721 -199.073 140.132 1.00 . A A . 101 MET O 1 1
8 16735 1 1 101 MET SD S -43.953 -194.816 136.493 1.00 . A A . 101 MET SD 1 1
8 16736 1 1 102 GLU C C -46.067 -202.343 139.970 1.00 . A A . 102 GLU C 1 1
8 16737 1 1 102 GLU CA C -45.841 -200.873 140.290 1.00 . A A . 102 GLU CA 1 1
8 16738 1 1 102 GLU CB C -47.125 -200.209 140.815 1.00 . A A . 102 GLU CB 1 1
8 16739 1 1 102 GLU CD C -48.702 -201.931 141.810 1.00 . A A . 102 GLU CD 1 1
8 16740 1 1 102 GLU CG C -47.692 -200.833 142.087 1.00 . A A . 102 GLU CG 1 1
8 16741 1 1 102 GLU H H -45.831 -200.355 138.249 1.00 . A A . 102 GLU H 1 1
8 16742 1 1 102 GLU HA H -45.068 -200.795 141.041 1.00 . A A . 102 GLU HA 1 1
8 16743 1 1 102 GLU HB2 H -46.917 -199.170 141.020 1.00 . A A . 102 GLU HB2 1 1
8 16744 1 1 102 GLU HB3 H -47.883 -200.267 140.047 1.00 . A A . 102 GLU HB3 1 1
8 16745 1 1 102 GLU HG2 H -46.878 -201.253 142.659 1.00 . A A . 102 GLU HG2 1 1
8 16746 1 1 102 GLU HG3 H -48.175 -200.060 142.666 1.00 . A A . 102 GLU HG3 1 1
8 16747 1 1 102 GLU N N -45.374 -200.190 139.097 1.00 . A A . 102 GLU N 1 1
8 16748 1 1 102 GLU O O -46.828 -202.682 139.060 1.00 . A A . 102 GLU O 1 1
8 16749 1 1 102 GLU OE1 O -49.882 -201.609 141.553 1.00 . A A . 102 GLU OE1 1 1
8 16750 1 1 102 GLU OE2 O -48.327 -203.122 141.823 1.00 . A A . 102 GLU OE2 1 1
8 16751 1 1 103 GLY C C -44.390 -205.206 139.666 1.00 . A A . 103 GLY C 1 1
8 16752 1 1 103 GLY CA C -45.522 -204.630 140.488 1.00 . A A . 103 GLY CA 1 1
8 16753 1 1 103 GLY H H -44.757 -202.874 141.373 1.00 . A A . 103 GLY H 1 1
8 16754 1 1 103 GLY HA2 H -45.544 -205.123 141.447 1.00 . A A . 103 GLY HA2 1 1
8 16755 1 1 103 GLY HA3 H -46.454 -204.816 139.977 1.00 . A A . 103 GLY HA3 1 1
8 16756 1 1 103 GLY N N -45.378 -203.207 140.694 1.00 . A A . 103 GLY N 1 1
8 16757 1 1 103 GLY O O -43.232 -204.822 139.831 1.00 . A A . 103 GLY O 1 1
8 16758 1 1 104 LYS C C -44.274 -206.749 136.469 1.00 . A A . 104 LYS C 1 1
8 16759 1 1 104 LYS CA C -43.744 -206.740 137.897 1.00 . A A . 104 LYS CA 1 1
8 16760 1 1 104 LYS CB C -43.396 -208.163 138.358 1.00 . A A . 104 LYS CB 1 1
8 16761 1 1 104 LYS CD C -41.229 -207.457 139.423 1.00 . A A . 104 LYS CD 1 1
8 16762 1 1 104 LYS CE C -40.397 -207.418 140.698 1.00 . A A . 104 LYS CE 1 1
8 16763 1 1 104 LYS CG C -42.541 -208.204 139.619 1.00 . A A . 104 LYS CG 1 1
8 16764 1 1 104 LYS H H -45.660 -206.409 138.715 1.00 . A A . 104 LYS H 1 1
8 16765 1 1 104 LYS HA H -42.851 -206.132 137.930 1.00 . A A . 104 LYS HA 1 1
8 16766 1 1 104 LYS HB2 H -44.312 -208.700 138.553 1.00 . A A . 104 LYS HB2 1 1
8 16767 1 1 104 LYS HB3 H -42.855 -208.662 137.567 1.00 . A A . 104 LYS HB3 1 1
8 16768 1 1 104 LYS HD2 H -40.657 -207.952 138.651 1.00 . A A . 104 LYS HD2 1 1
8 16769 1 1 104 LYS HD3 H -41.447 -206.445 139.116 1.00 . A A . 104 LYS HD3 1 1
8 16770 1 1 104 LYS HE2 H -39.537 -206.787 140.531 1.00 . A A . 104 LYS HE2 1 1
8 16771 1 1 104 LYS HE3 H -40.999 -206.999 141.490 1.00 . A A . 104 LYS HE3 1 1
8 16772 1 1 104 LYS HG2 H -43.088 -207.745 140.429 1.00 . A A . 104 LYS HG2 1 1
8 16773 1 1 104 LYS HG3 H -42.327 -209.234 139.865 1.00 . A A . 104 LYS HG3 1 1
8 16774 1 1 104 LYS HZ1 H -39.324 -209.179 140.367 1.00 . A A . 104 LYS HZ1 1 1
8 16775 1 1 104 LYS HZ2 H -39.386 -208.709 141.991 1.00 . A A . 104 LYS HZ2 1 1
8 16776 1 1 104 LYS HZ3 H -40.744 -209.401 141.258 1.00 . A A . 104 LYS HZ3 1 1
8 16777 1 1 104 LYS N N -44.723 -206.133 138.785 1.00 . A A . 104 LYS N 1 1
8 16778 1 1 104 LYS NZ N -39.931 -208.772 141.107 1.00 . A A . 104 LYS NZ 1 1
8 16779 1 1 104 LYS O O -45.488 -206.742 136.259 1.00 . A A . 104 LYS O 1 1
8 16780 1 1 105 PRO C C -44.530 -207.889 133.571 1.00 . A A . 105 PRO C 1 1
8 16781 1 1 105 PRO CA C -43.744 -206.671 134.057 1.00 . A A . 105 PRO CA 1 1
8 16782 1 1 105 PRO CB C -42.396 -206.581 133.334 1.00 . A A . 105 PRO CB 1 1
8 16783 1 1 105 PRO CD C -41.909 -206.792 135.655 1.00 . A A . 105 PRO CD 1 1
8 16784 1 1 105 PRO CG C -41.408 -207.151 134.288 1.00 . A A . 105 PRO CG 1 1
8 16785 1 1 105 PRO HA H -44.318 -205.779 133.851 1.00 . A A . 105 PRO HA 1 1
8 16786 1 1 105 PRO HB2 H -42.436 -207.152 132.420 1.00 . A A . 105 PRO HB2 1 1
8 16787 1 1 105 PRO HB3 H -42.174 -205.548 133.110 1.00 . A A . 105 PRO HB3 1 1
8 16788 1 1 105 PRO HD2 H -41.634 -207.552 136.371 1.00 . A A . 105 PRO HD2 1 1
8 16789 1 1 105 PRO HD3 H -41.525 -205.830 135.957 1.00 . A A . 105 PRO HD3 1 1
8 16790 1 1 105 PRO HG2 H -41.365 -208.225 134.175 1.00 . A A . 105 PRO HG2 1 1
8 16791 1 1 105 PRO HG3 H -40.436 -206.715 134.118 1.00 . A A . 105 PRO HG3 1 1
8 16792 1 1 105 PRO N N -43.370 -206.742 135.475 1.00 . A A . 105 PRO N 1 1
8 16793 1 1 105 PRO O O -44.280 -209.018 133.993 1.00 . A A . 105 PRO O 1 1
8 16794 1 1 106 GLU C C -45.799 -208.886 130.632 1.00 . A A . 106 GLU C 1 1
8 16795 1 1 106 GLU CA C -46.286 -208.680 132.059 1.00 . A A . 106 GLU CA 1 1
8 16796 1 1 106 GLU CB C -47.767 -208.281 132.095 1.00 . A A . 106 GLU CB 1 1
8 16797 1 1 106 GLU CD C -49.150 -209.625 130.450 1.00 . A A . 106 GLU CD 1 1
8 16798 1 1 106 GLU CG C -48.768 -209.413 131.897 1.00 . A A . 106 GLU CG 1 1
8 16799 1 1 106 GLU H H -45.636 -206.700 132.412 1.00 . A A . 106 GLU H 1 1
8 16800 1 1 106 GLU HA H -46.143 -209.593 132.619 1.00 . A A . 106 GLU HA 1 1
8 16801 1 1 106 GLU HB2 H -47.965 -207.847 133.046 1.00 . A A . 106 GLU HB2 1 1
8 16802 1 1 106 GLU HB3 H -47.942 -207.539 131.330 1.00 . A A . 106 GLU HB3 1 1
8 16803 1 1 106 GLU HG2 H -48.335 -210.328 132.273 1.00 . A A . 106 GLU HG2 1 1
8 16804 1 1 106 GLU HG3 H -49.662 -209.183 132.459 1.00 . A A . 106 GLU HG3 1 1
8 16805 1 1 106 GLU N N -45.479 -207.633 132.678 1.00 . A A . 106 GLU N 1 1
8 16806 1 1 106 GLU O O -44.997 -208.096 130.132 1.00 . A A . 106 GLU O 1 1
8 16807 1 1 106 GLU OE1 O -49.673 -208.679 129.827 1.00 . A A . 106 GLU OE1 1 1
8 16808 1 1 106 GLU OE2 O -48.923 -210.738 129.942 1.00 . A A . 106 GLU OE2 1 1
8 16809 1 1 107 MET C C -46.799 -210.809 127.717 1.00 . A A . 107 MET C 1 1
8 16810 1 1 107 MET CA C -45.728 -210.287 128.672 1.00 . A A . 107 MET CA 1 1
8 16811 1 1 107 MET CB C -44.616 -211.325 128.829 1.00 . A A . 107 MET CB 1 1
8 16812 1 1 107 MET CE C -41.746 -212.368 129.059 1.00 . A A . 107 MET CE 1 1
8 16813 1 1 107 MET CG C -43.979 -211.766 127.524 1.00 . A A . 107 MET CG 1 1
8 16814 1 1 107 MET H H -47.024 -210.431 130.362 1.00 . A A . 107 MET H 1 1
8 16815 1 1 107 MET HA H -45.300 -209.392 128.244 1.00 . A A . 107 MET HA 1 1
8 16816 1 1 107 MET HB2 H -43.839 -210.901 129.443 1.00 . A A . 107 MET HB2 1 1
8 16817 1 1 107 MET HB3 H -45.019 -212.197 129.322 1.00 . A A . 107 MET HB3 1 1
8 16818 1 1 107 MET HE1 H -41.319 -211.439 128.714 1.00 . A A . 107 MET HE1 1 1
8 16819 1 1 107 MET HE2 H -42.355 -212.181 129.932 1.00 . A A . 107 MET HE2 1 1
8 16820 1 1 107 MET HE3 H -40.954 -213.056 129.313 1.00 . A A . 107 MET HE3 1 1
8 16821 1 1 107 MET HG2 H -44.754 -212.129 126.863 1.00 . A A . 107 MET HG2 1 1
8 16822 1 1 107 MET HG3 H -43.490 -210.916 127.071 1.00 . A A . 107 MET HG3 1 1
8 16823 1 1 107 MET N N -46.264 -209.927 129.981 1.00 . A A . 107 MET N 1 1
8 16824 1 1 107 MET O O -47.198 -211.972 127.782 1.00 . A A . 107 MET O 1 1
8 16825 1 1 107 MET SD S -42.761 -213.077 127.764 1.00 . A A . 107 MET SD 1 1
8 16826 1 1 108 ALA C C -47.313 -210.634 124.489 1.00 . A A . 108 ALA C 1 1
8 16827 1 1 108 ALA CA C -48.132 -210.345 125.738 1.00 . A A . 108 ALA CA 1 1
8 16828 1 1 108 ALA CB C -49.158 -209.255 125.470 1.00 . A A . 108 ALA CB 1 1
8 16829 1 1 108 ALA H H -46.929 -209.017 126.855 1.00 . A A . 108 ALA H 1 1
8 16830 1 1 108 ALA HA H -48.650 -211.243 126.044 1.00 . A A . 108 ALA HA 1 1
8 16831 1 1 108 ALA HB1 H -49.699 -209.037 126.379 1.00 . A A . 108 ALA HB1 1 1
8 16832 1 1 108 ALA HB2 H -48.654 -208.363 125.126 1.00 . A A . 108 ALA HB2 1 1
8 16833 1 1 108 ALA HB3 H -49.850 -209.592 124.713 1.00 . A A . 108 ALA HB3 1 1
8 16834 1 1 108 ALA N N -47.230 -209.947 126.808 1.00 . A A . 108 ALA N 1 1
8 16835 1 1 108 ALA O O -46.423 -209.862 124.141 1.00 . A A . 108 ALA O 1 1
8 16836 1 1 109 GLN C C -47.505 -212.277 121.406 1.00 . A A . 109 GLN C 1 1
8 16837 1 1 109 GLN CA C -46.741 -212.173 122.720 1.00 . A A . 109 GLN CA 1 1
8 16838 1 1 109 GLN CB C -46.112 -213.528 123.044 1.00 . A A . 109 GLN CB 1 1
8 16839 1 1 109 GLN CD C -44.838 -214.940 124.709 1.00 . A A . 109 GLN CD 1 1
8 16840 1 1 109 GLN CG C -45.356 -213.558 124.364 1.00 . A A . 109 GLN CG 1 1
8 16841 1 1 109 GLN H H -48.379 -212.269 124.061 1.00 . A A . 109 GLN H 1 1
8 16842 1 1 109 GLN HA H -45.953 -211.444 122.606 1.00 . A A . 109 GLN HA 1 1
8 16843 1 1 109 GLN HB2 H -46.894 -214.270 123.083 1.00 . A A . 109 GLN HB2 1 1
8 16844 1 1 109 GLN HB3 H -45.423 -213.787 122.255 1.00 . A A . 109 GLN HB3 1 1
8 16845 1 1 109 GLN HE21 H -43.327 -214.147 125.725 1.00 . A A . 109 GLN HE21 1 1
8 16846 1 1 109 GLN HE22 H -43.393 -215.873 125.690 1.00 . A A . 109 GLN HE22 1 1
8 16847 1 1 109 GLN HG2 H -44.515 -212.885 124.298 1.00 . A A . 109 GLN HG2 1 1
8 16848 1 1 109 GLN HG3 H -46.018 -213.230 125.152 1.00 . A A . 109 GLN HG3 1 1
8 16849 1 1 109 GLN N N -47.591 -211.738 123.819 1.00 . A A . 109 GLN N 1 1
8 16850 1 1 109 GLN NE2 N -43.741 -214.994 125.445 1.00 . A A . 109 GLN NE2 1 1
8 16851 1 1 109 GLN O O -48.631 -212.771 121.362 1.00 . A A . 109 GLN O 1 1
8 16852 1 1 109 GLN OE1 O -45.422 -215.952 124.325 1.00 . A A . 109 GLN OE1 1 1
8 16853 1 1 110 GLY C C -48.110 -210.890 118.370 1.00 . A A . 110 GLY C 1 1
8 16854 1 1 110 GLY CA C -47.369 -212.043 119.003 1.00 . A A . 110 GLY CA 1 1
8 16855 1 1 110 GLY H H -46.072 -211.258 120.474 1.00 . A A . 110 GLY H 1 1
8 16856 1 1 110 GLY HA2 H -46.525 -212.269 118.376 1.00 . A A . 110 GLY HA2 1 1
8 16857 1 1 110 GLY HA3 H -48.011 -212.900 119.023 1.00 . A A . 110 GLY HA3 1 1
8 16858 1 1 110 GLY N N -46.879 -211.794 120.344 1.00 . A A . 110 GLY N 1 1
8 16859 1 1 110 GLY O O -48.098 -209.767 118.873 1.00 . A A . 110 GLY O 1 1
8 16860 1 1 111 ALA C C -50.776 -209.829 116.875 1.00 . A A . 111 ALA C 1 1
8 16861 1 1 111 ALA CA C -49.370 -210.177 116.412 1.00 . A A . 111 ALA CA 1 1
8 16862 1 1 111 ALA CB C -49.390 -210.642 114.965 1.00 . A A . 111 ALA CB 1 1
8 16863 1 1 111 ALA H H -48.829 -212.127 116.985 1.00 . A A . 111 ALA H 1 1
8 16864 1 1 111 ALA HA H -48.758 -209.289 116.465 1.00 . A A . 111 ALA HA 1 1
8 16865 1 1 111 ALA HB1 H -48.389 -210.901 114.656 1.00 . A A . 111 ALA HB1 1 1
8 16866 1 1 111 ALA HB2 H -50.030 -211.508 114.874 1.00 . A A . 111 ALA HB2 1 1
8 16867 1 1 111 ALA HB3 H -49.767 -209.849 114.336 1.00 . A A . 111 ALA HB3 1 1
8 16868 1 1 111 ALA N N -48.755 -211.189 117.250 1.00 . A A . 111 ALA N 1 1
8 16869 1 1 111 ALA O O -51.754 -210.444 116.453 1.00 . A A . 111 ALA O 1 1
8 16870 1 1 112 MET C C -52.358 -206.924 117.590 1.00 . A A . 112 MET C 1 1
8 16871 1 1 112 MET CA C -52.155 -208.325 118.179 1.00 . A A . 112 MET CA 1 1
8 16872 1 1 112 MET CB C -52.275 -208.316 119.706 1.00 . A A . 112 MET CB 1 1
8 16873 1 1 112 MET CE C -49.973 -206.659 122.764 1.00 . A A . 112 MET CE 1 1
8 16874 1 1 112 MET CG C -51.198 -207.523 120.426 1.00 . A A . 112 MET CG 1 1
8 16875 1 1 112 MET H H -50.038 -208.514 118.173 1.00 . A A . 112 MET H 1 1
8 16876 1 1 112 MET HA H -52.918 -208.975 117.775 1.00 . A A . 112 MET HA 1 1
8 16877 1 1 112 MET HB2 H -53.232 -207.900 119.973 1.00 . A A . 112 MET HB2 1 1
8 16878 1 1 112 MET HB3 H -52.232 -209.336 120.059 1.00 . A A . 112 MET HB3 1 1
8 16879 1 1 112 MET HE1 H -49.988 -206.571 123.840 1.00 . A A . 112 MET HE1 1 1
8 16880 1 1 112 MET HE2 H -49.103 -207.224 122.461 1.00 . A A . 112 MET HE2 1 1
8 16881 1 1 112 MET HE3 H -49.935 -205.675 122.322 1.00 . A A . 112 MET HE3 1 1
8 16882 1 1 112 MET HG2 H -50.237 -207.970 120.217 1.00 . A A . 112 MET HG2 1 1
8 16883 1 1 112 MET HG3 H -51.209 -206.507 120.063 1.00 . A A . 112 MET HG3 1 1
8 16884 1 1 112 MET N N -50.863 -208.864 117.767 1.00 . A A . 112 MET N 1 1
8 16885 1 1 112 MET O O -51.388 -206.208 117.344 1.00 . A A . 112 MET O 1 1
8 16886 1 1 112 MET SD S -51.451 -207.505 122.213 1.00 . A A . 112 MET SD 1 1
8 16887 1 1 113 PRO C C -53.785 -204.045 117.552 1.00 . A A . 113 PRO C 1 1
8 16888 1 1 113 PRO CA C -53.933 -205.262 116.646 1.00 . A A . 113 PRO CA 1 1
8 16889 1 1 113 PRO CB C -55.391 -205.448 116.235 1.00 . A A . 113 PRO CB 1 1
8 16890 1 1 113 PRO CD C -54.849 -207.229 117.741 1.00 . A A . 113 PRO CD 1 1
8 16891 1 1 113 PRO CG C -55.963 -206.315 117.300 1.00 . A A . 113 PRO CG 1 1
8 16892 1 1 113 PRO HA H -53.323 -205.130 115.766 1.00 . A A . 113 PRO HA 1 1
8 16893 1 1 113 PRO HB2 H -55.882 -204.487 116.197 1.00 . A A . 113 PRO HB2 1 1
8 16894 1 1 113 PRO HB3 H -55.439 -205.926 115.269 1.00 . A A . 113 PRO HB3 1 1
8 16895 1 1 113 PRO HD2 H -54.871 -207.354 118.811 1.00 . A A . 113 PRO HD2 1 1
8 16896 1 1 113 PRO HD3 H -54.933 -208.175 117.255 1.00 . A A . 113 PRO HD3 1 1
8 16897 1 1 113 PRO HG2 H -56.298 -205.707 118.126 1.00 . A A . 113 PRO HG2 1 1
8 16898 1 1 113 PRO HG3 H -56.784 -206.892 116.900 1.00 . A A . 113 PRO HG3 1 1
8 16899 1 1 113 PRO N N -53.621 -206.523 117.327 1.00 . A A . 113 PRO N 1 1
8 16900 1 1 113 PRO O O -53.436 -204.171 118.726 1.00 . A A . 113 PRO O 1 1
8 16901 1 1 114 LYS C C -55.044 -201.750 118.963 1.00 . A A . 114 LYS C 1 1
8 16902 1 1 114 LYS CA C -54.091 -201.634 117.781 1.00 . A A . 114 LYS CA 1 1
8 16903 1 1 114 LYS CB C -54.480 -200.429 116.905 1.00 . A A . 114 LYS CB 1 1
8 16904 1 1 114 LYS CD C -54.910 -197.922 116.820 1.00 . A A . 114 LYS CD 1 1
8 16905 1 1 114 LYS CE C -53.627 -197.496 116.119 1.00 . A A . 114 LYS CE 1 1
8 16906 1 1 114 LYS CG C -54.703 -199.147 117.702 1.00 . A A . 114 LYS CG 1 1
8 16907 1 1 114 LYS H H -54.318 -202.832 116.051 1.00 . A A . 114 LYS H 1 1
8 16908 1 1 114 LYS HA H -53.090 -201.484 118.157 1.00 . A A . 114 LYS HA 1 1
8 16909 1 1 114 LYS HB2 H -53.696 -200.253 116.187 1.00 . A A . 114 LYS HB2 1 1
8 16910 1 1 114 LYS HB3 H -55.393 -200.663 116.377 1.00 . A A . 114 LYS HB3 1 1
8 16911 1 1 114 LYS HD2 H -55.654 -198.153 116.073 1.00 . A A . 114 LYS HD2 1 1
8 16912 1 1 114 LYS HD3 H -55.260 -197.107 117.436 1.00 . A A . 114 LYS HD3 1 1
8 16913 1 1 114 LYS HE2 H -52.798 -197.635 116.796 1.00 . A A . 114 LYS HE2 1 1
8 16914 1 1 114 LYS HE3 H -53.485 -198.116 115.246 1.00 . A A . 114 LYS HE3 1 1
8 16915 1 1 114 LYS HG2 H -55.576 -199.275 118.323 1.00 . A A . 114 LYS HG2 1 1
8 16916 1 1 114 LYS HG3 H -53.841 -198.979 118.331 1.00 . A A . 114 LYS HG3 1 1
8 16917 1 1 114 LYS HZ1 H -52.847 -195.831 115.104 1.00 . A A . 114 LYS HZ1 1 1
8 16918 1 1 114 LYS HZ2 H -54.540 -195.879 115.159 1.00 . A A . 114 LYS HZ2 1 1
8 16919 1 1 114 LYS HZ3 H -53.666 -195.448 116.544 1.00 . A A . 114 LYS HZ3 1 1
8 16920 1 1 114 LYS N N -54.093 -202.869 117.003 1.00 . A A . 114 LYS N 1 1
8 16921 1 1 114 LYS NZ N -53.677 -196.068 115.699 1.00 . A A . 114 LYS NZ 1 1
8 16922 1 1 114 LYS O O -54.774 -201.230 120.037 1.00 . A A . 114 LYS O 1 1
8 16923 1 1 115 ALA C C -56.596 -203.411 120.987 1.00 . A A . 115 ALA C 1 1
8 16924 1 1 115 ALA CA C -57.151 -202.630 119.798 1.00 . A A . 115 ALA CA 1 1
8 16925 1 1 115 ALA CB C -58.390 -203.312 119.244 1.00 . A A . 115 ALA CB 1 1
8 16926 1 1 115 ALA H H -56.293 -202.864 117.879 1.00 . A A . 115 ALA H 1 1
8 16927 1 1 115 ALA HA H -57.440 -201.646 120.140 1.00 . A A . 115 ALA HA 1 1
8 16928 1 1 115 ALA HB1 H -59.157 -203.328 120.005 1.00 . A A . 115 ALA HB1 1 1
8 16929 1 1 115 ALA HB2 H -58.747 -202.763 118.385 1.00 . A A . 115 ALA HB2 1 1
8 16930 1 1 115 ALA HB3 H -58.147 -204.322 118.953 1.00 . A A . 115 ALA HB3 1 1
8 16931 1 1 115 ALA N N -56.149 -202.456 118.755 1.00 . A A . 115 ALA N 1 1
8 16932 1 1 115 ALA O O -56.750 -202.985 122.133 1.00 . A A . 115 ALA O 1 1
8 16933 1 1 116 SER C C -54.232 -204.570 122.482 1.00 . A A . 116 SER C 1 1
8 16934 1 1 116 SER CA C -55.369 -205.334 121.807 1.00 . A A . 116 SER CA 1 1
8 16935 1 1 116 SER CB C -54.876 -206.670 121.275 1.00 . A A . 116 SER CB 1 1
8 16936 1 1 116 SER H H -55.857 -204.868 119.796 1.00 . A A . 116 SER H 1 1
8 16937 1 1 116 SER HA H -56.147 -205.512 122.534 1.00 . A A . 116 SER HA 1 1
8 16938 1 1 116 SER HB2 H -54.076 -206.497 120.571 1.00 . A A . 116 SER HB2 1 1
8 16939 1 1 116 SER HB3 H -54.514 -207.273 122.094 1.00 . A A . 116 SER HB3 1 1
8 16940 1 1 116 SER HG H -56.331 -207.980 121.234 1.00 . A A . 116 SER HG 1 1
8 16941 1 1 116 SER N N -55.945 -204.546 120.727 1.00 . A A . 116 SER N 1 1
8 16942 1 1 116 SER O O -54.117 -204.575 123.708 1.00 . A A . 116 SER O 1 1
8 16943 1 1 116 SER OG O -55.921 -207.366 120.618 1.00 . A A . 116 SER OG 1 1
8 16944 1 1 117 PHE C C -52.916 -201.972 123.104 1.00 . A A . 117 PHE C 1 1
8 16945 1 1 117 PHE CA C -52.343 -203.058 122.206 1.00 . A A . 117 PHE CA 1 1
8 16946 1 1 117 PHE CB C -51.543 -202.410 121.074 1.00 . A A . 117 PHE CB 1 1
8 16947 1 1 117 PHE CD1 C -49.276 -203.422 121.403 1.00 . A A . 117 PHE CD1 1 1
8 16948 1 1 117 PHE CD2 C -50.392 -203.803 119.332 1.00 . A A . 117 PHE CD2 1 1
8 16949 1 1 117 PHE CE1 C -48.201 -204.168 120.963 1.00 . A A . 117 PHE CE1 1 1
8 16950 1 1 117 PHE CE2 C -49.320 -204.552 118.886 1.00 . A A . 117 PHE CE2 1 1
8 16951 1 1 117 PHE CG C -50.384 -203.233 120.593 1.00 . A A . 117 PHE CG 1 1
8 16952 1 1 117 PHE CZ C -48.223 -204.733 119.702 1.00 . A A . 117 PHE CZ 1 1
8 16953 1 1 117 PHE H H -53.516 -203.984 120.704 1.00 . A A . 117 PHE H 1 1
8 16954 1 1 117 PHE HA H -51.683 -203.682 122.790 1.00 . A A . 117 PHE HA 1 1
8 16955 1 1 117 PHE HB2 H -52.200 -202.244 120.232 1.00 . A A . 117 PHE HB2 1 1
8 16956 1 1 117 PHE HB3 H -51.160 -201.461 121.414 1.00 . A A . 117 PHE HB3 1 1
8 16957 1 1 117 PHE HD1 H -49.259 -202.980 122.391 1.00 . A A . 117 PHE HD1 1 1
8 16958 1 1 117 PHE HD2 H -51.251 -203.662 118.692 1.00 . A A . 117 PHE HD2 1 1
8 16959 1 1 117 PHE HE1 H -47.343 -204.308 121.603 1.00 . A A . 117 PHE HE1 1 1
8 16960 1 1 117 PHE HE2 H -49.340 -204.993 117.897 1.00 . A A . 117 PHE HE2 1 1
8 16961 1 1 117 PHE HZ H -47.382 -205.317 119.357 1.00 . A A . 117 PHE HZ 1 1
8 16962 1 1 117 PHE N N -53.407 -203.903 121.676 1.00 . A A . 117 PHE N 1 1
8 16963 1 1 117 PHE O O -52.453 -201.776 124.223 1.00 . A A . 117 PHE O 1 1
8 16964 1 1 118 LYS C C -55.032 -200.675 124.703 1.00 . A A . 118 LYS C 1 1
8 16965 1 1 118 LYS CA C -54.573 -200.198 123.331 1.00 . A A . 118 LYS CA 1 1
8 16966 1 1 118 LYS CB C -55.764 -199.658 122.515 1.00 . A A . 118 LYS CB 1 1
8 16967 1 1 118 LYS CD C -57.228 -198.513 124.246 1.00 . A A . 118 LYS CD 1 1
8 16968 1 1 118 LYS CE C -57.918 -197.210 124.626 1.00 . A A . 118 LYS CE 1 1
8 16969 1 1 118 LYS CG C -56.354 -198.338 123.011 1.00 . A A . 118 LYS CG 1 1
8 16970 1 1 118 LYS H H -54.261 -201.507 121.702 1.00 . A A . 118 LYS H 1 1
8 16971 1 1 118 LYS HA H -53.843 -199.411 123.462 1.00 . A A . 118 LYS HA 1 1
8 16972 1 1 118 LYS HB2 H -55.443 -199.515 121.496 1.00 . A A . 118 LYS HB2 1 1
8 16973 1 1 118 LYS HB3 H -56.549 -200.400 122.528 1.00 . A A . 118 LYS HB3 1 1
8 16974 1 1 118 LYS HD2 H -57.980 -199.262 124.036 1.00 . A A . 118 LYS HD2 1 1
8 16975 1 1 118 LYS HD3 H -56.610 -198.840 125.069 1.00 . A A . 118 LYS HD3 1 1
8 16976 1 1 118 LYS HE2 H -57.200 -196.406 124.560 1.00 . A A . 118 LYS HE2 1 1
8 16977 1 1 118 LYS HE3 H -58.723 -197.029 123.928 1.00 . A A . 118 LYS HE3 1 1
8 16978 1 1 118 LYS HG2 H -55.545 -197.667 123.254 1.00 . A A . 118 LYS HG2 1 1
8 16979 1 1 118 LYS HG3 H -56.950 -197.907 122.219 1.00 . A A . 118 LYS HG3 1 1
8 16980 1 1 118 LYS HZ1 H -59.202 -196.515 126.121 1.00 . A A . 118 LYS HZ1 1 1
8 16981 1 1 118 LYS HZ2 H -58.891 -198.176 126.209 1.00 . A A . 118 LYS HZ2 1 1
8 16982 1 1 118 LYS HZ3 H -57.714 -197.059 126.704 1.00 . A A . 118 LYS HZ3 1 1
8 16983 1 1 118 LYS N N -53.933 -201.284 122.603 1.00 . A A . 118 LYS N 1 1
8 16984 1 1 118 LYS NZ N -58.474 -197.246 126.007 1.00 . A A . 118 LYS NZ 1 1
8 16985 1 1 118 LYS O O -54.750 -200.035 125.708 1.00 . A A . 118 LYS O 1 1
8 16986 1 1 119 LYS C C -55.126 -202.739 126.942 1.00 . A A . 119 LYS C 1 1
8 16987 1 1 119 LYS CA C -56.254 -202.327 125.995 1.00 . A A . 119 LYS CA 1 1
8 16988 1 1 119 LYS CB C -57.190 -203.512 125.733 1.00 . A A . 119 LYS CB 1 1
8 16989 1 1 119 LYS CD C -58.898 -205.117 126.657 1.00 . A A . 119 LYS CD 1 1
8 16990 1 1 119 LYS CE C -59.745 -205.492 127.866 1.00 . A A . 119 LYS CE 1 1
8 16991 1 1 119 LYS CG C -57.991 -203.933 126.955 1.00 . A A . 119 LYS CG 1 1
8 16992 1 1 119 LYS H H -55.867 -202.312 123.910 1.00 . A A . 119 LYS H 1 1
8 16993 1 1 119 LYS HA H -56.821 -201.534 126.460 1.00 . A A . 119 LYS HA 1 1
8 16994 1 1 119 LYS HB2 H -57.883 -203.242 124.949 1.00 . A A . 119 LYS HB2 1 1
8 16995 1 1 119 LYS HB3 H -56.601 -204.356 125.406 1.00 . A A . 119 LYS HB3 1 1
8 16996 1 1 119 LYS HD2 H -59.553 -204.859 125.838 1.00 . A A . 119 LYS HD2 1 1
8 16997 1 1 119 LYS HD3 H -58.289 -205.964 126.379 1.00 . A A . 119 LYS HD3 1 1
8 16998 1 1 119 LYS HE2 H -60.267 -206.412 127.652 1.00 . A A . 119 LYS HE2 1 1
8 16999 1 1 119 LYS HE3 H -59.091 -205.639 128.713 1.00 . A A . 119 LYS HE3 1 1
8 17000 1 1 119 LYS HG2 H -57.307 -204.208 127.744 1.00 . A A . 119 LYS HG2 1 1
8 17001 1 1 119 LYS HG3 H -58.598 -203.100 127.278 1.00 . A A . 119 LYS HG3 1 1
8 17002 1 1 119 LYS HZ1 H -61.402 -204.302 127.414 1.00 . A A . 119 LYS HZ1 1 1
8 17003 1 1 119 LYS HZ2 H -61.279 -204.708 129.050 1.00 . A A . 119 LYS HZ2 1 1
8 17004 1 1 119 LYS HZ3 H -60.259 -203.527 128.394 1.00 . A A . 119 LYS HZ3 1 1
8 17005 1 1 119 LYS N N -55.719 -201.810 124.742 1.00 . A A . 119 LYS N 1 1
8 17006 1 1 119 LYS NZ N -60.742 -204.439 128.203 1.00 . A A . 119 LYS NZ 1 1
8 17007 1 1 119 LYS O O -55.239 -202.587 128.156 1.00 . A A . 119 LYS O 1 1
8 17008 1 1 120 ALA C C -52.165 -202.463 127.774 1.00 . A A . 120 ALA C 1 1
8 17009 1 1 120 ALA CA C -52.882 -203.666 127.167 1.00 . A A . 120 ALA CA 1 1
8 17010 1 1 120 ALA CB C -51.923 -204.482 126.312 1.00 . A A . 120 ALA CB 1 1
8 17011 1 1 120 ALA H H -54.006 -203.348 125.400 1.00 . A A . 120 ALA H 1 1
8 17012 1 1 120 ALA HA H -53.239 -204.299 127.967 1.00 . A A . 120 ALA HA 1 1
8 17013 1 1 120 ALA HB1 H -51.538 -203.864 125.514 1.00 . A A . 120 ALA HB1 1 1
8 17014 1 1 120 ALA HB2 H -51.105 -204.832 126.923 1.00 . A A . 120 ALA HB2 1 1
8 17015 1 1 120 ALA HB3 H -52.446 -205.328 125.892 1.00 . A A . 120 ALA HB3 1 1
8 17016 1 1 120 ALA N N -54.036 -203.247 126.376 1.00 . A A . 120 ALA N 1 1
8 17017 1 1 120 ALA O O -51.792 -202.471 128.946 1.00 . A A . 120 ALA O 1 1
8 17018 1 1 121 ILE C C -52.201 -199.467 128.420 1.00 . A A . 121 ILE C 1 1
8 17019 1 1 121 ILE CA C -51.311 -200.215 127.435 1.00 . A A . 121 ILE CA 1 1
8 17020 1 1 121 ILE CB C -50.965 -199.271 126.263 1.00 . A A . 121 ILE CB 1 1
8 17021 1 1 121 ILE CD1 C -49.814 -199.174 123.989 1.00 . A A . 121 ILE CD1 1 1
8 17022 1 1 121 ILE CG1 C -50.216 -200.034 125.165 1.00 . A A . 121 ILE CG1 1 1
8 17023 1 1 121 ILE CG2 C -50.141 -198.088 126.759 1.00 . A A . 121 ILE CG2 1 1
8 17024 1 1 121 ILE H H -52.288 -201.478 126.038 1.00 . A A . 121 ILE H 1 1
8 17025 1 1 121 ILE HA H -50.394 -200.501 127.929 1.00 . A A . 121 ILE HA 1 1
8 17026 1 1 121 ILE HB H -51.889 -198.888 125.857 1.00 . A A . 121 ILE HB 1 1
8 17027 1 1 121 ILE HD11 H -50.695 -198.729 123.550 1.00 . A A . 121 ILE HD11 1 1
8 17028 1 1 121 ILE HD12 H -49.147 -198.395 124.324 1.00 . A A . 121 ILE HD12 1 1
8 17029 1 1 121 ILE HD13 H -49.313 -199.785 123.251 1.00 . A A . 121 ILE HD13 1 1
8 17030 1 1 121 ILE HG12 H -49.324 -200.468 125.576 1.00 . A A . 121 ILE HG12 1 1
8 17031 1 1 121 ILE HG13 H -50.854 -200.824 124.792 1.00 . A A . 121 ILE HG13 1 1
8 17032 1 1 121 ILE HG21 H -49.225 -198.449 127.202 1.00 . A A . 121 ILE HG21 1 1
8 17033 1 1 121 ILE HG22 H -49.909 -197.438 125.928 1.00 . A A . 121 ILE HG22 1 1
8 17034 1 1 121 ILE HG23 H -50.707 -197.541 127.498 1.00 . A A . 121 ILE HG23 1 1
8 17035 1 1 121 ILE N N -51.976 -201.425 126.970 1.00 . A A . 121 ILE N 1 1
8 17036 1 1 121 ILE O O -51.788 -199.136 129.527 1.00 . A A . 121 ILE O 1 1
8 17037 1 1 122 ASP C C -54.715 -199.176 130.091 1.00 . A A . 122 ASP C 1 1
8 17038 1 1 122 ASP CA C -54.384 -198.464 128.788 1.00 . A A . 122 ASP CA 1 1
8 17039 1 1 122 ASP CB C -55.663 -198.276 127.973 1.00 . A A . 122 ASP CB 1 1
8 17040 1 1 122 ASP CG C -56.604 -197.235 128.543 1.00 . A A . 122 ASP CG 1 1
8 17041 1 1 122 ASP H H -53.711 -199.584 127.130 1.00 . A A . 122 ASP H 1 1
8 17042 1 1 122 ASP HA H -53.954 -197.498 129.006 1.00 . A A . 122 ASP HA 1 1
8 17043 1 1 122 ASP HB2 H -55.399 -197.975 126.972 1.00 . A A . 122 ASP HB2 1 1
8 17044 1 1 122 ASP HB3 H -56.189 -199.219 127.928 1.00 . A A . 122 ASP HB3 1 1
8 17045 1 1 122 ASP N N -53.428 -199.229 128.004 1.00 . A A . 122 ASP N 1 1
8 17046 1 1 122 ASP O O -54.278 -198.770 131.171 1.00 . A A . 122 ASP O 1 1
8 17047 1 1 122 ASP OD1 O -57.122 -197.435 129.654 1.00 . A A . 122 ASP OD1 1 1
8 17048 1 1 122 ASP OD2 O -56.866 -196.236 127.835 1.00 . A A . 122 ASP OD2 1 1
8 17049 1 1 123 GLU C C -55.107 -201.815 131.902 1.00 . A A . 123 GLU C 1 1
8 17050 1 1 123 GLU CA C -56.061 -200.950 131.091 1.00 . A A . 123 GLU CA 1 1
8 17051 1 1 123 GLU CB C -57.227 -201.803 130.608 1.00 . A A . 123 GLU CB 1 1
8 17052 1 1 123 GLU CD C -59.628 -201.849 129.901 1.00 . A A . 123 GLU CD 1 1
8 17053 1 1 123 GLU CG C -58.400 -200.994 130.093 1.00 . A A . 123 GLU CG 1 1
8 17054 1 1 123 GLU H H -55.516 -200.689 129.071 1.00 . A A . 123 GLU H 1 1
8 17055 1 1 123 GLU HA H -56.452 -200.179 131.736 1.00 . A A . 123 GLU HA 1 1
8 17056 1 1 123 GLU HB2 H -56.883 -202.444 129.809 1.00 . A A . 123 GLU HB2 1 1
8 17057 1 1 123 GLU HB3 H -57.573 -202.418 131.426 1.00 . A A . 123 GLU HB3 1 1
8 17058 1 1 123 GLU HG2 H -58.627 -200.214 130.805 1.00 . A A . 123 GLU HG2 1 1
8 17059 1 1 123 GLU HG3 H -58.133 -200.552 129.145 1.00 . A A . 123 GLU HG3 1 1
8 17060 1 1 123 GLU N N -55.424 -200.290 129.961 1.00 . A A . 123 GLU N 1 1
8 17061 1 1 123 GLU O O -55.555 -202.607 132.733 1.00 . A A . 123 GLU O 1 1
8 17062 1 1 123 GLU OE1 O -60.166 -202.346 130.916 1.00 . A A . 123 GLU OE1 1 1
8 17063 1 1 123 GLU OE2 O -60.046 -202.046 128.743 1.00 . A A . 123 GLU OE2 1 1
8 17064 1 1 124 PHE C C -51.628 -201.567 132.797 1.00 . A A . 124 PHE C 1 1
8 17065 1 1 124 PHE CA C -52.846 -202.422 132.469 1.00 . A A . 124 PHE CA 1 1
8 17066 1 1 124 PHE CB C -52.413 -203.709 131.758 1.00 . A A . 124 PHE CB 1 1
8 17067 1 1 124 PHE CD1 C -51.789 -205.302 133.591 1.00 . A A . 124 PHE CD1 1 1
8 17068 1 1 124 PHE CD2 C -50.050 -204.431 132.211 1.00 . A A . 124 PHE CD2 1 1
8 17069 1 1 124 PHE CE1 C -50.858 -206.023 134.314 1.00 . A A . 124 PHE CE1 1 1
8 17070 1 1 124 PHE CE2 C -49.114 -205.147 132.932 1.00 . A A . 124 PHE CE2 1 1
8 17071 1 1 124 PHE CG C -51.396 -204.500 132.533 1.00 . A A . 124 PHE CG 1 1
8 17072 1 1 124 PHE CZ C -49.520 -205.943 133.985 1.00 . A A . 124 PHE CZ 1 1
8 17073 1 1 124 PHE H H -53.505 -201.085 130.962 1.00 . A A . 124 PHE H 1 1
8 17074 1 1 124 PHE HA H -53.334 -202.685 133.395 1.00 . A A . 124 PHE HA 1 1
8 17075 1 1 124 PHE HB2 H -53.277 -204.337 131.605 1.00 . A A . 124 PHE HB2 1 1
8 17076 1 1 124 PHE HB3 H -51.981 -203.457 130.801 1.00 . A A . 124 PHE HB3 1 1
8 17077 1 1 124 PHE HD1 H -52.836 -205.364 133.849 1.00 . A A . 124 PHE HD1 1 1
8 17078 1 1 124 PHE HD2 H -49.732 -203.809 131.386 1.00 . A A . 124 PHE HD2 1 1
8 17079 1 1 124 PHE HE1 H -51.177 -206.645 135.137 1.00 . A A . 124 PHE HE1 1 1
8 17080 1 1 124 PHE HE2 H -48.068 -205.085 132.672 1.00 . A A . 124 PHE HE2 1 1
8 17081 1 1 124 PHE HZ H -48.790 -206.505 134.551 1.00 . A A . 124 PHE HZ 1 1
8 17082 1 1 124 PHE N N -53.812 -201.685 131.671 1.00 . A A . 124 PHE N 1 1
8 17083 1 1 124 PHE O O -51.218 -201.482 133.955 1.00 . A A . 124 PHE O 1 1
8 17084 1 1 125 LEU C C -50.131 -198.837 132.649 1.00 . A A . 125 LEU C 1 1
8 17085 1 1 125 LEU CA C -49.831 -200.171 131.969 1.00 . A A . 125 LEU CA 1 1
8 17086 1 1 125 LEU CB C -49.133 -199.940 130.624 1.00 . A A . 125 LEU CB 1 1
8 17087 1 1 125 LEU CD1 C -46.792 -200.514 131.298 1.00 . A A . 125 LEU CD1 1 1
8 17088 1 1 125 LEU CD2 C -47.196 -199.003 129.345 1.00 . A A . 125 LEU CD2 1 1
8 17089 1 1 125 LEU CG C -47.693 -199.438 130.714 1.00 . A A . 125 LEU CG 1 1
8 17090 1 1 125 LEU H H -51.454 -200.992 130.888 1.00 . A A . 125 LEU H 1 1
8 17091 1 1 125 LEU HA H -49.176 -200.744 132.608 1.00 . A A . 125 LEU HA 1 1
8 17092 1 1 125 LEU HB2 H -49.133 -200.873 130.079 1.00 . A A . 125 LEU HB2 1 1
8 17093 1 1 125 LEU HB3 H -49.709 -199.218 130.064 1.00 . A A . 125 LEU HB3 1 1
8 17094 1 1 125 LEU HD11 H -46.822 -201.390 130.668 1.00 . A A . 125 LEU HD11 1 1
8 17095 1 1 125 LEU HD12 H -45.779 -200.144 131.352 1.00 . A A . 125 LEU HD12 1 1
8 17096 1 1 125 LEU HD13 H -47.134 -200.771 132.289 1.00 . A A . 125 LEU HD13 1 1
8 17097 1 1 125 LEU HD21 H -47.244 -199.839 128.662 1.00 . A A . 125 LEU HD21 1 1
8 17098 1 1 125 LEU HD22 H -47.816 -198.200 128.975 1.00 . A A . 125 LEU HD22 1 1
8 17099 1 1 125 LEU HD23 H -46.174 -198.662 129.425 1.00 . A A . 125 LEU HD23 1 1
8 17100 1 1 125 LEU HG H -47.658 -198.580 131.371 1.00 . A A . 125 LEU HG 1 1
8 17101 1 1 125 LEU N N -51.053 -200.939 131.782 1.00 . A A . 125 LEU N 1 1
8 17102 1 1 125 LEU O O -49.308 -198.317 133.403 1.00 . A A . 125 LEU O 1 1
8 17103 1 1 126 LEU C C -52.762 -197.287 134.083 1.00 . A A . 126 LEU C 1 1
8 17104 1 1 126 LEU CA C -51.719 -197.034 133.002 1.00 . A A . 126 LEU CA 1 1
8 17105 1 1 126 LEU CB C -52.272 -196.077 131.946 1.00 . A A . 126 LEU CB 1 1
8 17106 1 1 126 LEU CD1 C -51.963 -194.781 129.830 1.00 . A A . 126 LEU CD1 1 1
8 17107 1 1 126 LEU CD2 C -50.048 -195.042 131.408 1.00 . A A . 126 LEU CD2 1 1
8 17108 1 1 126 LEU CG C -51.293 -195.702 130.832 1.00 . A A . 126 LEU CG 1 1
8 17109 1 1 126 LEU H H -51.932 -198.742 131.767 1.00 . A A . 126 LEU H 1 1
8 17110 1 1 126 LEU HA H -50.846 -196.591 133.457 1.00 . A A . 126 LEU HA 1 1
8 17111 1 1 126 LEU HB2 H -53.140 -196.536 131.495 1.00 . A A . 126 LEU HB2 1 1
8 17112 1 1 126 LEU HB3 H -52.584 -195.169 132.441 1.00 . A A . 126 LEU HB3 1 1
8 17113 1 1 126 LEU HD11 H -52.299 -193.885 130.332 1.00 . A A . 126 LEU HD11 1 1
8 17114 1 1 126 LEU HD12 H -51.257 -194.515 129.056 1.00 . A A . 126 LEU HD12 1 1
8 17115 1 1 126 LEU HD13 H -52.810 -195.285 129.387 1.00 . A A . 126 LEU HD13 1 1
8 17116 1 1 126 LEU HD21 H -50.329 -194.146 131.941 1.00 . A A . 126 LEU HD21 1 1
8 17117 1 1 126 LEU HD22 H -49.560 -195.726 132.087 1.00 . A A . 126 LEU HD22 1 1
8 17118 1 1 126 LEU HD23 H -49.373 -194.787 130.605 1.00 . A A . 126 LEU HD23 1 1
8 17119 1 1 126 LEU HG H -50.989 -196.597 130.310 1.00 . A A . 126 LEU HG 1 1
8 17120 1 1 126 LEU N N -51.314 -198.290 132.387 1.00 . A A . 126 LEU N 1 1
8 17121 1 1 126 LEU O O -52.576 -196.919 135.243 1.00 . A A . 126 LEU O 1 1
8 17122 1 1 127 LYS C C -54.536 -199.620 135.269 1.00 . A A . 127 LYS C 1 1
8 17123 1 1 127 LYS CA C -54.894 -198.289 134.637 1.00 . A A . 127 LYS CA 1 1
8 17124 1 1 127 LYS CB C -56.259 -198.368 133.938 1.00 . A A . 127 LYS CB 1 1
8 17125 1 1 127 LYS CD C -57.927 -200.022 134.872 1.00 . A A . 127 LYS CD 1 1
8 17126 1 1 127 LYS CE C -58.637 -200.354 133.567 1.00 . A A . 127 LYS CE 1 1
8 17127 1 1 127 LYS CG C -57.433 -198.581 134.888 1.00 . A A . 127 LYS CG 1 1
8 17128 1 1 127 LYS H H -53.966 -198.156 132.750 1.00 . A A . 127 LYS H 1 1
8 17129 1 1 127 LYS HA H -54.931 -197.533 135.407 1.00 . A A . 127 LYS HA 1 1
8 17130 1 1 127 LYS HB2 H -56.422 -197.453 133.394 1.00 . A A . 127 LYS HB2 1 1
8 17131 1 1 127 LYS HB3 H -56.240 -199.190 133.237 1.00 . A A . 127 LYS HB3 1 1
8 17132 1 1 127 LYS HD2 H -57.081 -200.684 134.988 1.00 . A A . 127 LYS HD2 1 1
8 17133 1 1 127 LYS HD3 H -58.614 -200.166 135.693 1.00 . A A . 127 LYS HD3 1 1
8 17134 1 1 127 LYS HE2 H -59.554 -199.787 133.519 1.00 . A A . 127 LYS HE2 1 1
8 17135 1 1 127 LYS HE3 H -57.998 -200.072 132.744 1.00 . A A . 127 LYS HE3 1 1
8 17136 1 1 127 LYS HG2 H -57.119 -198.332 135.891 1.00 . A A . 127 LYS HG2 1 1
8 17137 1 1 127 LYS HG3 H -58.242 -197.929 134.593 1.00 . A A . 127 LYS HG3 1 1
8 17138 1 1 127 LYS HZ1 H -59.549 -201.978 132.607 1.00 . A A . 127 LYS HZ1 1 1
8 17139 1 1 127 LYS HZ2 H -58.084 -202.356 133.375 1.00 . A A . 127 LYS HZ2 1 1
8 17140 1 1 127 LYS HZ3 H -59.480 -202.124 134.303 1.00 . A A . 127 LYS HZ3 1 1
8 17141 1 1 127 LYS N N -53.857 -197.921 133.696 1.00 . A A . 127 LYS N 1 1
8 17142 1 1 127 LYS NZ N -58.960 -201.803 133.457 1.00 . A A . 127 LYS NZ 1 1
8 17143 1 1 127 LYS O O -54.803 -200.676 134.704 1.00 . A A . 127 LYS O 1 1
8 17144 1 1 128 LYS C C -54.658 -201.623 137.486 1.00 . A A . 128 LYS C 1 1
8 17145 1 1 128 LYS CA C -53.455 -200.751 137.124 1.00 . A A . 128 LYS CA 1 1
8 17146 1 1 128 LYS CB C -52.660 -200.359 138.371 1.00 . A A . 128 LYS CB 1 1
8 17147 1 1 128 LYS CD C -51.118 -202.310 137.991 1.00 . A A . 128 LYS CD 1 1
8 17148 1 1 128 LYS CE C -49.932 -203.024 138.621 1.00 . A A . 128 LYS CE 1 1
8 17149 1 1 128 LYS CG C -51.909 -201.511 139.018 1.00 . A A . 128 LYS CG 1 1
8 17150 1 1 128 LYS H H -53.669 -198.675 136.785 1.00 . A A . 128 LYS H 1 1
8 17151 1 1 128 LYS HA H -52.812 -201.310 136.461 1.00 . A A . 128 LYS HA 1 1
8 17152 1 1 128 LYS HB2 H -51.941 -199.600 138.099 1.00 . A A . 128 LYS HB2 1 1
8 17153 1 1 128 LYS HB3 H -53.341 -199.947 139.101 1.00 . A A . 128 LYS HB3 1 1
8 17154 1 1 128 LYS HD2 H -51.769 -203.046 137.543 1.00 . A A . 128 LYS HD2 1 1
8 17155 1 1 128 LYS HD3 H -50.756 -201.637 137.227 1.00 . A A . 128 LYS HD3 1 1
8 17156 1 1 128 LYS HE2 H -49.599 -203.800 137.949 1.00 . A A . 128 LYS HE2 1 1
8 17157 1 1 128 LYS HE3 H -49.136 -202.308 138.765 1.00 . A A . 128 LYS HE3 1 1
8 17158 1 1 128 LYS HG2 H -51.225 -201.115 139.754 1.00 . A A . 128 LYS HG2 1 1
8 17159 1 1 128 LYS HG3 H -52.621 -202.166 139.499 1.00 . A A . 128 LYS HG3 1 1
8 17160 1 1 128 LYS HZ1 H -51.077 -204.283 139.834 1.00 . A A . 128 LYS HZ1 1 1
8 17161 1 1 128 LYS HZ2 H -49.454 -204.159 140.304 1.00 . A A . 128 LYS HZ2 1 1
8 17162 1 1 128 LYS HZ3 H -50.518 -202.886 140.621 1.00 . A A . 128 LYS HZ3 1 1
8 17163 1 1 128 LYS N N -53.884 -199.555 136.415 1.00 . A A . 128 LYS N 1 1
8 17164 1 1 128 LYS NZ N -50.273 -203.637 139.932 1.00 . A A . 128 LYS NZ 1 1
8 17165 1 1 128 LYS O O -55.387 -201.348 138.441 1.00 . A A . 128 LYS O 1 1
8 17166 1 1 129 GLU C C -55.649 -204.783 137.623 1.00 . A A . 129 GLU C 1 1
8 17167 1 1 129 GLU CA C -56.019 -203.526 136.835 1.00 . A A . 129 GLU CA 1 1
8 17168 1 1 129 GLU CB C -56.557 -203.878 135.443 1.00 . A A . 129 GLU CB 1 1
8 17169 1 1 129 GLU CD C -58.913 -203.927 136.333 1.00 . A A . 129 GLU CD 1 1
8 17170 1 1 129 GLU CG C -57.889 -204.605 135.447 1.00 . A A . 129 GLU CG 1 1
8 17171 1 1 129 GLU H H -54.232 -202.838 135.967 1.00 . A A . 129 GLU H 1 1
8 17172 1 1 129 GLU HA H -56.777 -202.983 137.379 1.00 . A A . 129 GLU HA 1 1
8 17173 1 1 129 GLU HB2 H -56.676 -202.966 134.878 1.00 . A A . 129 GLU HB2 1 1
8 17174 1 1 129 GLU HB3 H -55.834 -204.506 134.942 1.00 . A A . 129 GLU HB3 1 1
8 17175 1 1 129 GLU HG2 H -58.270 -204.636 134.438 1.00 . A A . 129 GLU HG2 1 1
8 17176 1 1 129 GLU HG3 H -57.731 -205.611 135.805 1.00 . A A . 129 GLU HG3 1 1
8 17177 1 1 129 GLU N N -54.868 -202.658 136.688 1.00 . A A . 129 GLU N 1 1
8 17178 1 1 129 GLU O O -54.470 -205.063 137.848 1.00 . A A . 129 GLU O 1 1
8 17179 1 1 129 GLU OE1 O -59.478 -202.893 135.920 1.00 . A A . 129 GLU OE1 1 1
8 17180 1 1 129 GLU OE2 O -59.141 -204.428 137.455 1.00 . A A . 129 GLU OE2 1 1
8 17181 1 1 130 GLY C C -57.217 -206.672 140.137 1.00 . A A . 130 GLY C 1 1
8 17182 1 1 130 GLY CA C -56.443 -206.719 138.837 1.00 . A A . 130 GLY CA 1 1
8 17183 1 1 130 GLY H H -57.582 -205.257 137.812 1.00 . A A . 130 GLY H 1 1
8 17184 1 1 130 GLY HA2 H -56.759 -207.581 138.269 1.00 . A A . 130 GLY HA2 1 1
8 17185 1 1 130 GLY HA3 H -55.390 -206.807 139.058 1.00 . A A . 130 GLY HA3 1 1
8 17186 1 1 130 GLY N N -56.664 -205.525 138.048 1.00 . A A . 130 GLY N 1 1
8 17187 1 1 130 GLY O O -57.183 -207.609 140.930 1.00 . A A . 130 GLY O 1 1
8 17188 1 1 131 HIS C C -60.056 -206.040 141.533 1.00 . A A . 131 HIS C 1 1
8 17189 1 1 131 HIS CA C -58.687 -205.356 141.572 1.00 . A A . 131 HIS CA 1 1
8 17190 1 1 131 HIS CB C -58.839 -203.847 141.844 1.00 . A A . 131 HIS CB 1 1
8 17191 1 1 131 HIS CD2 C -58.764 -202.388 139.692 1.00 . A A . 131 HIS CD2 1 1
8 17192 1 1 131 HIS CE1 C -60.917 -202.166 139.375 1.00 . A A . 131 HIS CE1 1 1
8 17193 1 1 131 HIS CG C -59.392 -203.055 140.691 1.00 . A A . 131 HIS CG 1 1
8 17194 1 1 131 HIS H H -57.982 -204.907 139.625 1.00 . A A . 131 HIS H 1 1
8 17195 1 1 131 HIS HA H -58.114 -205.793 142.376 1.00 . A A . 131 HIS HA 1 1
8 17196 1 1 131 HIS HB2 H -59.505 -203.709 142.683 1.00 . A A . 131 HIS HB2 1 1
8 17197 1 1 131 HIS HB3 H -57.871 -203.437 142.094 1.00 . A A . 131 HIS HB3 1 1
8 17198 1 1 131 HIS HD1 H -61.461 -203.267 141.015 1.00 . A A . 131 HIS HD1 1 1
8 17199 1 1 131 HIS HD2 H -57.695 -202.298 139.556 1.00 . A A . 131 HIS HD2 1 1
8 17200 1 1 131 HIS HE1 H -61.871 -201.878 138.958 1.00 . A A . 131 HIS HE1 1 1
8 17201 1 1 131 HIS HE2 H -59.586 -201.577 137.949 1.00 . A A . 131 HIS HE2 1 1
8 17202 1 1 131 HIS N N -57.943 -205.580 140.335 1.00 . A A . 131 HIS N 1 1
8 17203 1 1 131 HIS ND1 N -60.740 -202.893 140.463 1.00 . A A . 131 HIS ND1 1 1
8 17204 1 1 131 HIS NE2 N -59.734 -201.844 138.883 1.00 . A A . 131 HIS NE2 1 1
8 17205 1 1 131 HIS O O -61.091 -205.395 141.716 1.00 . A A . 131 HIS O 1 1
8 17206 1 1 132 HIS C C -60.922 -209.620 140.928 1.00 . A A . 132 HIS C 1 1
8 17207 1 1 132 HIS CA C -61.262 -208.167 141.258 1.00 . A A . 132 HIS CA 1 1
8 17208 1 1 132 HIS CB C -62.311 -207.628 140.260 1.00 . A A . 132 HIS CB 1 1
8 17209 1 1 132 HIS CD2 C -61.168 -206.484 138.228 1.00 . A A . 132 HIS CD2 1 1
8 17210 1 1 132 HIS CE1 C -61.499 -208.053 136.736 1.00 . A A . 132 HIS CE1 1 1
8 17211 1 1 132 HIS CG C -61.829 -207.491 138.842 1.00 . A A . 132 HIS CG 1 1
8 17212 1 1 132 HIS H H -59.180 -207.786 141.106 1.00 . A A . 132 HIS H 1 1
8 17213 1 1 132 HIS HA H -61.683 -208.136 142.252 1.00 . A A . 132 HIS HA 1 1
8 17214 1 1 132 HIS HB2 H -63.159 -208.294 140.252 1.00 . A A . 132 HIS HB2 1 1
8 17215 1 1 132 HIS HB3 H -62.636 -206.652 140.592 1.00 . A A . 132 HIS HB3 1 1
8 17216 1 1 132 HIS HD1 H -62.462 -209.325 138.016 1.00 . A A . 132 HIS HD1 1 1
8 17217 1 1 132 HIS HD2 H -60.852 -205.555 138.681 1.00 . A A . 132 HIS HD2 1 1
8 17218 1 1 132 HIS HE1 H -61.502 -208.606 135.807 1.00 . A A . 132 HIS HE1 1 1
8 17219 1 1 132 HIS HE2 H -60.415 -206.377 136.272 1.00 . A A . 132 HIS HE2 1 1
8 17220 1 1 132 HIS N N -60.046 -207.348 141.275 1.00 . A A . 132 HIS N 1 1
8 17221 1 1 132 HIS ND1 N -62.022 -208.460 137.878 1.00 . A A . 132 HIS ND1 1 1
8 17222 1 1 132 HIS NE2 N -60.974 -206.857 136.922 1.00 . A A . 132 HIS NE2 1 1
8 17223 1 1 132 HIS O O -60.572 -209.945 139.793 1.00 . A A . 132 HIS O 1 1
8 17224 1 1 133 HIS C C -61.951 -212.607 141.120 1.00 . A A . 133 HIS C 1 1
8 17225 1 1 133 HIS CA C -60.731 -211.905 141.716 1.00 . A A . 133 HIS CA 1 1
8 17226 1 1 133 HIS CB C -60.317 -212.566 143.036 1.00 . A A . 133 HIS CB 1 1
8 17227 1 1 133 HIS CD2 C -60.504 -215.155 143.099 1.00 . A A . 133 HIS CD2 1 1
8 17228 1 1 133 HIS CE1 C -58.458 -215.637 142.471 1.00 . A A . 133 HIS CE1 1 1
8 17229 1 1 133 HIS CG C -59.854 -213.984 142.894 1.00 . A A . 133 HIS CG 1 1
8 17230 1 1 133 HIS H H -61.239 -210.166 142.833 1.00 . A A . 133 HIS H 1 1
8 17231 1 1 133 HIS HA H -59.912 -211.983 141.014 1.00 . A A . 133 HIS HA 1 1
8 17232 1 1 133 HIS HB2 H -59.511 -211.999 143.475 1.00 . A A . 133 HIS HB2 1 1
8 17233 1 1 133 HIS HB3 H -61.162 -212.559 143.710 1.00 . A A . 133 HIS HB3 1 1
8 17234 1 1 133 HIS HD1 H -57.858 -213.688 142.281 1.00 . A A . 133 HIS HD1 1 1
8 17235 1 1 133 HIS HD2 H -61.530 -215.272 143.416 1.00 . A A . 133 HIS HD2 1 1
8 17236 1 1 133 HIS HE1 H -57.569 -216.186 142.199 1.00 . A A . 133 HIS HE1 1 1
8 17237 1 1 133 HIS HE2 H -59.768 -217.120 143.001 1.00 . A A . 133 HIS HE2 1 1
8 17238 1 1 133 HIS N N -61.006 -210.489 141.922 1.00 . A A . 133 HIS N 1 1
8 17239 1 1 133 HIS ND1 N -58.575 -214.322 142.503 1.00 . A A . 133 HIS ND1 1 1
8 17240 1 1 133 HIS NE2 N -59.613 -216.167 142.829 1.00 . A A . 133 HIS NE2 1 1
8 17241 1 1 133 HIS O O -61.813 -213.543 140.332 1.00 . A A . 133 HIS O 1 1
8 17242 1 1 134 HIS C C -65.580 -212.006 141.680 1.00 . A A . 134 HIS C 1 1
8 17243 1 1 134 HIS CA C -64.407 -212.680 140.981 1.00 . A A . 134 HIS CA 1 1
8 17244 1 1 134 HIS CB C -64.502 -214.201 141.173 1.00 . A A . 134 HIS CB 1 1
8 17245 1 1 134 HIS CD2 C -65.629 -215.037 138.989 1.00 . A A . 134 HIS CD2 1 1
8 17246 1 1 134 HIS CE1 C -67.460 -215.864 139.862 1.00 . A A . 134 HIS CE1 1 1
8 17247 1 1 134 HIS CG C -65.564 -214.842 140.329 1.00 . A A . 134 HIS CG 1 1
8 17248 1 1 134 HIS H H -63.171 -211.402 142.147 1.00 . A A . 134 HIS H 1 1
8 17249 1 1 134 HIS HA H -64.452 -212.452 139.925 1.00 . A A . 134 HIS HA 1 1
8 17250 1 1 134 HIS HB2 H -63.555 -214.650 140.915 1.00 . A A . 134 HIS HB2 1 1
8 17251 1 1 134 HIS HB3 H -64.726 -214.412 142.209 1.00 . A A . 134 HIS HB3 1 1
8 17252 1 1 134 HIS HD1 H -66.981 -215.388 141.793 1.00 . A A . 134 HIS HD1 1 1
8 17253 1 1 134 HIS HD2 H -64.882 -214.748 138.262 1.00 . A A . 134 HIS HD2 1 1
8 17254 1 1 134 HIS HE1 H -68.425 -216.340 139.970 1.00 . A A . 134 HIS HE1 1 1
8 17255 1 1 134 HIS HE2 H -67.203 -215.803 137.833 1.00 . A A . 134 HIS HE2 1 1
8 17256 1 1 134 HIS N N -63.142 -212.144 141.504 1.00 . A A . 134 HIS N 1 1
8 17257 1 1 134 HIS ND1 N -66.728 -215.372 140.847 1.00 . A A . 134 HIS ND1 1 1
8 17258 1 1 134 HIS NE2 N -66.817 -215.673 138.725 1.00 . A A . 134 HIS NE2 1 1
8 17259 1 1 134 HIS O O -66.663 -211.865 141.120 1.00 . A A . 134 HIS O 1 1
8 17260 1 1 135 HIS C C -65.543 -210.146 144.810 1.00 . A A . 135 HIS C 1 1
8 17261 1 1 135 HIS CA C -66.312 -210.864 143.715 1.00 . A A . 135 HIS CA 1 1
8 17262 1 1 135 HIS CB C -67.384 -211.787 144.313 1.00 . A A . 135 HIS CB 1 1
8 17263 1 1 135 HIS CD2 C -69.212 -209.946 144.488 1.00 . A A . 135 HIS CD2 1 1
8 17264 1 1 135 HIS CE1 C -70.166 -210.610 146.346 1.00 . A A . 135 HIS CE1 1 1
8 17265 1 1 135 HIS CG C -68.547 -211.049 144.913 1.00 . A A . 135 HIS CG 1 1
8 17266 1 1 135 HIS H H -64.479 -211.831 143.321 1.00 . A A . 135 HIS H 1 1
8 17267 1 1 135 HIS HA H -66.780 -210.133 143.071 1.00 . A A . 135 HIS HA 1 1
8 17268 1 1 135 HIS HB2 H -67.766 -212.433 143.538 1.00 . A A . 135 HIS HB2 1 1
8 17269 1 1 135 HIS HB3 H -66.936 -212.391 145.089 1.00 . A A . 135 HIS HB3 1 1
8 17270 1 1 135 HIS HD1 H -68.928 -212.215 146.632 1.00 . A A . 135 HIS HD1 1 1
8 17271 1 1 135 HIS HD2 H -68.994 -209.370 143.599 1.00 . A A . 135 HIS HD2 1 1
8 17272 1 1 135 HIS HE1 H -70.829 -210.669 147.196 1.00 . A A . 135 HIS HE1 1 1
8 17273 1 1 135 HIS HE2 H -70.925 -209.031 145.285 1.00 . A A . 135 HIS HE2 1 1
8 17274 1 1 135 HIS N N -65.346 -211.617 142.921 1.00 . A A . 135 HIS N 1 1
8 17275 1 1 135 HIS ND1 N -69.171 -211.440 146.082 1.00 . A A . 135 HIS ND1 1 1
8 17276 1 1 135 HIS NE2 N -70.211 -209.696 145.395 1.00 . A A . 135 HIS NE2 1 1
8 17277 1 1 135 HIS O O -65.974 -209.126 145.344 1.00 . A A . 135 HIS O 1 1
8 17278 1 1 136 HIS C C -62.038 -210.458 145.308 1.00 . A A . 136 HIS C 1 1
8 17279 1 1 136 HIS CA C -63.373 -210.090 145.921 1.00 . A A . 136 HIS CA 1 1
8 17280 1 1 136 HIS CB C -63.408 -210.501 147.394 1.00 . A A . 136 HIS CB 1 1
8 17281 1 1 136 HIS CD2 C -64.304 -208.195 148.161 1.00 . A A . 136 HIS CD2 1 1
8 17282 1 1 136 HIS CE1 C -65.372 -208.847 149.961 1.00 . A A . 136 HIS CE1 1 1
8 17283 1 1 136 HIS CG C -64.152 -209.537 148.260 1.00 . A A . 136 HIS CG 1 1
8 17284 1 1 136 HIS H H -64.271 -211.670 144.887 1.00 . A A . 136 HIS H 1 1
8 17285 1 1 136 HIS HA H -63.516 -209.022 145.840 1.00 . A A . 136 HIS HA 1 1
8 17286 1 1 136 HIS HB2 H -63.886 -211.464 147.482 1.00 . A A . 136 HIS HB2 1 1
8 17287 1 1 136 HIS HB3 H -62.397 -210.571 147.765 1.00 . A A . 136 HIS HB3 1 1
8 17288 1 1 136 HIS HD1 H -64.901 -210.829 149.749 1.00 . A A . 136 HIS HD1 1 1
8 17289 1 1 136 HIS HD2 H -63.900 -207.561 147.384 1.00 . A A . 136 HIS HD2 1 1
8 17290 1 1 136 HIS HE1 H -65.962 -208.839 150.866 1.00 . A A . 136 HIS HE1 1 1
8 17291 1 1 136 HIS HE2 H -65.213 -206.859 149.500 1.00 . A A . 136 HIS HE2 1 1
8 17292 1 1 136 HIS N N -64.414 -210.743 145.154 1.00 . A A . 136 HIS N 1 1
8 17293 1 1 136 HIS ND1 N -64.834 -209.915 149.399 1.00 . A A . 136 HIS ND1 1 1
8 17294 1 1 136 HIS NE2 N -65.065 -207.791 149.230 1.00 . A A . 136 HIS NE2 1 1
8 17295 1 1 136 HIS O O -61.586 -209.732 144.405 1.00 . A A . 136 HIS O 1 1
8 17296 1 1 136 HIS OXT O -61.490 -211.508 145.689 1.00 . A A . 136 HIS OXT 1 1
9 17297 1 1 1 MET C C -26.442 -183.198 122.318 1.00 . A A . 1 MET C 1 1
9 17298 1 1 1 MET CA C -25.656 -181.921 122.572 1.00 . A A . 1 MET CA 1 1
9 17299 1 1 1 MET CB C -25.935 -180.917 121.448 1.00 . A A . 1 MET CB 1 1
9 17300 1 1 1 MET CE C -24.928 -179.380 118.884 1.00 . A A . 1 MET CE 1 1
9 17301 1 1 1 MET CG C -25.250 -179.574 121.635 1.00 . A A . 1 MET CG 1 1
9 17302 1 1 1 MET H1 H -23.662 -181.351 122.836 1.00 . A A . 1 MET H1 1 1
9 17303 1 1 1 MET H2 H -24.024 -182.900 123.428 1.00 . A A . 1 MET H2 1 1
9 17304 1 1 1 MET H3 H -23.875 -182.638 121.759 1.00 . A A . 1 MET H3 1 1
9 17305 1 1 1 MET HA H -25.970 -181.497 123.515 1.00 . A A . 1 MET HA 1 1
9 17306 1 1 1 MET HB2 H -25.597 -181.340 120.514 1.00 . A A . 1 MET HB2 1 1
9 17307 1 1 1 MET HB3 H -27.001 -180.749 121.391 1.00 . A A . 1 MET HB3 1 1
9 17308 1 1 1 MET HE1 H -23.879 -179.588 119.039 1.00 . A A . 1 MET HE1 1 1
9 17309 1 1 1 MET HE2 H -25.471 -180.310 118.804 1.00 . A A . 1 MET HE2 1 1
9 17310 1 1 1 MET HE3 H -25.051 -178.813 117.974 1.00 . A A . 1 MET HE3 1 1
9 17311 1 1 1 MET HG2 H -25.614 -179.125 122.548 1.00 . A A . 1 MET HG2 1 1
9 17312 1 1 1 MET HG3 H -24.186 -179.737 121.717 1.00 . A A . 1 MET HG3 1 1
9 17313 1 1 1 MET N N -24.206 -182.221 122.655 1.00 . A A . 1 MET N 1 1
9 17314 1 1 1 MET O O -25.871 -184.287 122.288 1.00 . A A . 1 MET O 1 1
9 17315 1 1 1 MET SD S -25.558 -178.435 120.269 1.00 . A A . 1 MET SD 1 1
9 17316 1 1 2 SER C C -28.474 -184.583 120.375 1.00 . A A . 2 SER C 1 1
9 17317 1 1 2 SER CA C -28.616 -184.184 121.843 1.00 . A A . 2 SER CA 1 1
9 17318 1 1 2 SER CB C -30.064 -183.819 122.166 1.00 . A A . 2 SER CB 1 1
9 17319 1 1 2 SER H H -28.147 -182.165 122.230 1.00 . A A . 2 SER H 1 1
9 17320 1 1 2 SER HA H -28.312 -185.015 122.463 1.00 . A A . 2 SER HA 1 1
9 17321 1 1 2 SER HB2 H -30.382 -183.010 121.525 1.00 . A A . 2 SER HB2 1 1
9 17322 1 1 2 SER HB3 H -30.697 -184.679 122.001 1.00 . A A . 2 SER HB3 1 1
9 17323 1 1 2 SER HG H -30.794 -184.008 123.975 1.00 . A A . 2 SER HG 1 1
9 17324 1 1 2 SER N N -27.750 -183.055 122.146 1.00 . A A . 2 SER N 1 1
9 17325 1 1 2 SER O O -27.698 -183.973 119.635 1.00 . A A . 2 SER O 1 1
9 17326 1 1 2 SER OG O -30.194 -183.408 123.520 1.00 . A A . 2 SER OG 1 1
9 17327 1 1 3 LEU C C -29.904 -185.254 117.619 1.00 . A A . 3 LEU C 1 1
9 17328 1 1 3 LEU CA C -29.104 -186.106 118.596 1.00 . A A . 3 LEU CA 1 1
9 17329 1 1 3 LEU CB C -29.570 -187.569 118.515 1.00 . A A . 3 LEU CB 1 1
9 17330 1 1 3 LEU CD1 C -27.224 -188.466 118.613 1.00 . A A . 3 LEU CD1 1 1
9 17331 1 1 3 LEU CD2 C -28.651 -188.512 120.671 1.00 . A A . 3 LEU CD2 1 1
9 17332 1 1 3 LEU CG C -28.639 -188.611 119.151 1.00 . A A . 3 LEU CG 1 1
9 17333 1 1 3 LEU H H -29.888 -185.994 120.563 1.00 . A A . 3 LEU H 1 1
9 17334 1 1 3 LEU HA H -28.062 -186.058 118.319 1.00 . A A . 3 LEU HA 1 1
9 17335 1 1 3 LEU HB2 H -30.533 -187.640 119.000 1.00 . A A . 3 LEU HB2 1 1
9 17336 1 1 3 LEU HB3 H -29.696 -187.823 117.474 1.00 . A A . 3 LEU HB3 1 1
9 17337 1 1 3 LEU HD11 H -26.581 -189.193 119.085 1.00 . A A . 3 LEU HD11 1 1
9 17338 1 1 3 LEU HD12 H -27.227 -188.629 117.544 1.00 . A A . 3 LEU HD12 1 1
9 17339 1 1 3 LEU HD13 H -26.858 -187.472 118.823 1.00 . A A . 3 LEU HD13 1 1
9 17340 1 1 3 LEU HD21 H -28.317 -187.529 120.971 1.00 . A A . 3 LEU HD21 1 1
9 17341 1 1 3 LEU HD22 H -29.653 -188.678 121.035 1.00 . A A . 3 LEU HD22 1 1
9 17342 1 1 3 LEU HD23 H -27.989 -189.258 121.085 1.00 . A A . 3 LEU HD23 1 1
9 17343 1 1 3 LEU HG H -28.989 -189.598 118.882 1.00 . A A . 3 LEU HG 1 1
9 17344 1 1 3 LEU N N -29.225 -185.591 119.952 1.00 . A A . 3 LEU N 1 1
9 17345 1 1 3 LEU O O -29.343 -184.623 116.724 1.00 . A A . 3 LEU O 1 1
9 17346 1 1 4 ALA C C -33.367 -184.094 117.650 1.00 . A A . 4 ALA C 1 1
9 17347 1 1 4 ALA CA C -32.101 -184.493 116.914 1.00 . A A . 4 ALA CA 1 1
9 17348 1 1 4 ALA CB C -32.438 -185.336 115.691 1.00 . A A . 4 ALA CB 1 1
9 17349 1 1 4 ALA H H -31.601 -185.729 118.559 1.00 . A A . 4 ALA H 1 1
9 17350 1 1 4 ALA HA H -31.585 -183.603 116.584 1.00 . A A . 4 ALA HA 1 1
9 17351 1 1 4 ALA HB1 H -31.527 -185.618 115.185 1.00 . A A . 4 ALA HB1 1 1
9 17352 1 1 4 ALA HB2 H -32.968 -186.225 116.002 1.00 . A A . 4 ALA HB2 1 1
9 17353 1 1 4 ALA HB3 H -33.061 -184.763 115.019 1.00 . A A . 4 ALA HB3 1 1
9 17354 1 1 4 ALA N N -31.215 -185.232 117.803 1.00 . A A . 4 ALA N 1 1
9 17355 1 1 4 ALA O O -34.443 -184.013 117.055 1.00 . A A . 4 ALA O 1 1
9 17356 1 1 5 THR C C -35.035 -184.858 120.173 1.00 . A A . 5 THR C 1 1
9 17357 1 1 5 THR CA C -34.330 -183.548 119.837 1.00 . A A . 5 THR CA 1 1
9 17358 1 1 5 THR CB C -35.337 -182.536 119.247 1.00 . A A . 5 THR CB 1 1
9 17359 1 1 5 THR CG2 C -36.396 -182.156 120.273 1.00 . A A . 5 THR CG2 1 1
9 17360 1 1 5 THR H H -32.304 -183.789 119.306 1.00 . A A . 5 THR H 1 1
9 17361 1 1 5 THR HA H -33.926 -183.132 120.750 1.00 . A A . 5 THR HA 1 1
9 17362 1 1 5 THR HB H -35.825 -182.990 118.397 1.00 . A A . 5 THR HB 1 1
9 17363 1 1 5 THR HG1 H -34.451 -181.432 117.875 1.00 . A A . 5 THR HG1 1 1
9 17364 1 1 5 THR HG21 H -36.930 -183.042 120.585 1.00 . A A . 5 THR HG21 1 1
9 17365 1 1 5 THR HG22 H -35.920 -181.702 121.130 1.00 . A A . 5 THR HG22 1 1
9 17366 1 1 5 THR HG23 H -37.089 -181.454 119.833 1.00 . A A . 5 THR HG23 1 1
9 17367 1 1 5 THR N N -33.210 -183.812 118.941 1.00 . A A . 5 THR N 1 1
9 17368 1 1 5 THR O O -35.854 -185.359 119.400 1.00 . A A . 5 THR O 1 1
9 17369 1 1 5 THR OG1 O -34.642 -181.358 118.814 1.00 . A A . 5 THR OG1 1 1
9 17370 1 1 6 GLU C C -36.681 -186.703 121.890 1.00 . A A . 6 GLU C 1 1
9 17371 1 1 6 GLU CA C -35.162 -186.724 121.733 1.00 . A A . 6 GLU CA 1 1
9 17372 1 1 6 GLU CB C -34.488 -187.144 123.044 1.00 . A A . 6 GLU CB 1 1
9 17373 1 1 6 GLU CD C -32.224 -187.153 121.868 1.00 . A A . 6 GLU CD 1 1
9 17374 1 1 6 GLU CG C -33.005 -186.782 123.120 1.00 . A A . 6 GLU CG 1 1
9 17375 1 1 6 GLU H H -34.052 -184.941 121.902 1.00 . A A . 6 GLU H 1 1
9 17376 1 1 6 GLU HA H -34.902 -187.434 120.962 1.00 . A A . 6 GLU HA 1 1
9 17377 1 1 6 GLU HB2 H -34.996 -186.661 123.866 1.00 . A A . 6 GLU HB2 1 1
9 17378 1 1 6 GLU HB3 H -34.581 -188.214 123.155 1.00 . A A . 6 GLU HB3 1 1
9 17379 1 1 6 GLU HG2 H -32.918 -185.718 123.273 1.00 . A A . 6 GLU HG2 1 1
9 17380 1 1 6 GLU HG3 H -32.569 -187.300 123.962 1.00 . A A . 6 GLU HG3 1 1
9 17381 1 1 6 GLU N N -34.675 -185.417 121.319 1.00 . A A . 6 GLU N 1 1
9 17382 1 1 6 GLU O O -37.239 -185.800 122.519 1.00 . A A . 6 GLU O 1 1
9 17383 1 1 6 GLU OE1 O -32.084 -188.356 121.586 1.00 . A A . 6 GLU OE1 1 1
9 17384 1 1 6 GLU OE2 O -31.751 -186.226 121.166 1.00 . A A . 6 GLU OE2 1 1
9 17385 1 1 7 GLY C C -39.475 -188.599 122.221 1.00 . A A . 7 GLY C 1 1
9 17386 1 1 7 GLY CA C -38.786 -187.678 121.236 1.00 . A A . 7 GLY CA 1 1
9 17387 1 1 7 GLY H H -36.843 -188.462 120.959 1.00 . A A . 7 GLY H 1 1
9 17388 1 1 7 GLY HA2 H -39.128 -186.671 121.411 1.00 . A A . 7 GLY HA2 1 1
9 17389 1 1 7 GLY HA3 H -39.071 -187.973 120.236 1.00 . A A . 7 GLY HA3 1 1
9 17390 1 1 7 GLY N N -37.341 -187.700 121.321 1.00 . A A . 7 GLY N 1 1
9 17391 1 1 7 GLY O O -39.052 -189.737 122.422 1.00 . A A . 7 GLY O 1 1
9 17392 1 1 8 ASN C C -42.585 -189.377 122.766 1.00 . A A . 8 ASN C 1 1
9 17393 1 1 8 ASN CA C -41.419 -188.930 123.640 1.00 . A A . 8 ASN CA 1 1
9 17394 1 1 8 ASN CB C -41.910 -188.172 124.884 1.00 . A A . 8 ASN CB 1 1
9 17395 1 1 8 ASN CG C -42.597 -189.078 125.899 1.00 . A A . 8 ASN CG 1 1
9 17396 1 1 8 ASN H H -40.744 -187.147 122.735 1.00 . A A . 8 ASN H 1 1
9 17397 1 1 8 ASN HA H -40.865 -189.801 123.949 1.00 . A A . 8 ASN HA 1 1
9 17398 1 1 8 ASN HB2 H -41.066 -187.702 125.366 1.00 . A A . 8 ASN HB2 1 1
9 17399 1 1 8 ASN HB3 H -42.612 -187.410 124.576 1.00 . A A . 8 ASN HB3 1 1
9 17400 1 1 8 ASN HD21 H -41.447 -190.614 125.376 1.00 . A A . 8 ASN HD21 1 1
9 17401 1 1 8 ASN HD22 H -42.628 -190.943 126.593 1.00 . A A . 8 ASN HD22 1 1
9 17402 1 1 8 ASN N N -40.538 -188.099 122.835 1.00 . A A . 8 ASN N 1 1
9 17403 1 1 8 ASN ND2 N -42.176 -190.336 125.967 1.00 . A A . 8 ASN ND2 1 1
9 17404 1 1 8 ASN O O -42.789 -188.821 121.682 1.00 . A A . 8 ASN O 1 1
9 17405 1 1 8 ASN OD1 O -43.480 -188.649 126.638 1.00 . A A . 8 ASN OD1 1 1
9 17406 1 1 9 GLY C C -43.744 -191.571 121.130 1.00 . A A . 9 GLY C 1 1
9 17407 1 1 9 GLY CA C -44.359 -190.956 122.365 1.00 . A A . 9 GLY CA 1 1
9 17408 1 1 9 GLY H H -43.205 -190.714 124.122 1.00 . A A . 9 GLY H 1 1
9 17409 1 1 9 GLY HA2 H -44.889 -191.718 122.917 1.00 . A A . 9 GLY HA2 1 1
9 17410 1 1 9 GLY HA3 H -45.051 -190.183 122.068 1.00 . A A . 9 GLY HA3 1 1
9 17411 1 1 9 GLY N N -43.334 -190.380 123.213 1.00 . A A . 9 GLY N 1 1
9 17412 1 1 9 GLY O O -44.220 -191.375 120.010 1.00 . A A . 9 GLY O 1 1
9 17413 1 1 10 LYS C C -41.213 -194.156 120.736 1.00 . A A . 10 LYS C 1 1
9 17414 1 1 10 LYS CA C -41.875 -192.863 120.269 1.00 . A A . 10 LYS CA 1 1
9 17415 1 1 10 LYS CB C -40.828 -191.822 119.833 1.00 . A A . 10 LYS CB 1 1
9 17416 1 1 10 LYS CD C -40.648 -192.771 117.490 1.00 . A A . 10 LYS CD 1 1
9 17417 1 1 10 LYS CE C -41.675 -191.773 116.980 1.00 . A A . 10 LYS CE 1 1
9 17418 1 1 10 LYS CG C -39.892 -192.257 118.708 1.00 . A A . 10 LYS CG 1 1
9 17419 1 1 10 LYS H H -42.393 -192.486 122.270 1.00 . A A . 10 LYS H 1 1
9 17420 1 1 10 LYS HA H -42.532 -193.079 119.440 1.00 . A A . 10 LYS HA 1 1
9 17421 1 1 10 LYS HB2 H -41.346 -190.934 119.505 1.00 . A A . 10 LYS HB2 1 1
9 17422 1 1 10 LYS HB3 H -40.222 -191.568 120.691 1.00 . A A . 10 LYS HB3 1 1
9 17423 1 1 10 LYS HD2 H -39.940 -192.972 116.702 1.00 . A A . 10 LYS HD2 1 1
9 17424 1 1 10 LYS HD3 H -41.155 -193.688 117.758 1.00 . A A . 10 LYS HD3 1 1
9 17425 1 1 10 LYS HE2 H -42.355 -191.530 117.784 1.00 . A A . 10 LYS HE2 1 1
9 17426 1 1 10 LYS HE3 H -41.163 -190.878 116.658 1.00 . A A . 10 LYS HE3 1 1
9 17427 1 1 10 LYS HG2 H -39.291 -191.412 118.409 1.00 . A A . 10 LYS HG2 1 1
9 17428 1 1 10 LYS HG3 H -39.249 -193.043 119.077 1.00 . A A . 10 LYS HG3 1 1
9 17429 1 1 10 LYS HZ1 H -41.838 -192.449 115.011 1.00 . A A . 10 LYS HZ1 1 1
9 17430 1 1 10 LYS HZ2 H -42.850 -193.264 116.095 1.00 . A A . 10 LYS HZ2 1 1
9 17431 1 1 10 LYS HZ3 H -43.232 -191.693 115.589 1.00 . A A . 10 LYS HZ3 1 1
9 17432 1 1 10 LYS N N -42.665 -192.307 121.347 1.00 . A A . 10 LYS N 1 1
9 17433 1 1 10 LYS NZ N -42.451 -192.325 115.838 1.00 . A A . 10 LYS NZ 1 1
9 17434 1 1 10 LYS O O -41.074 -194.387 121.947 1.00 . A A . 10 LYS O 1 1
9 17435 1 1 11 VAL C C -38.691 -196.156 119.638 1.00 . A A . 11 VAL C 1 1
9 17436 1 1 11 VAL CA C -40.145 -196.236 120.101 1.00 . A A . 11 VAL CA 1 1
9 17437 1 1 11 VAL CB C -40.831 -197.471 119.473 1.00 . A A . 11 VAL CB 1 1
9 17438 1 1 11 VAL CG1 C -40.826 -197.398 117.953 1.00 . A A . 11 VAL CG1 1 1
9 17439 1 1 11 VAL CG2 C -40.163 -198.749 119.951 1.00 . A A . 11 VAL CG2 1 1
9 17440 1 1 11 VAL H H -41.071 -194.811 118.851 1.00 . A A . 11 VAL H 1 1
9 17441 1 1 11 VAL HA H -40.158 -196.355 121.175 1.00 . A A . 11 VAL HA 1 1
9 17442 1 1 11 VAL HB H -41.859 -197.488 119.803 1.00 . A A . 11 VAL HB 1 1
9 17443 1 1 11 VAL HG11 H -41.316 -198.272 117.550 1.00 . A A . 11 VAL HG11 1 1
9 17444 1 1 11 VAL HG12 H -41.351 -196.510 117.632 1.00 . A A . 11 VAL HG12 1 1
9 17445 1 1 11 VAL HG13 H -39.805 -197.361 117.597 1.00 . A A . 11 VAL HG13 1 1
9 17446 1 1 11 VAL HG21 H -40.224 -198.807 121.027 1.00 . A A . 11 VAL HG21 1 1
9 17447 1 1 11 VAL HG22 H -40.664 -199.601 119.515 1.00 . A A . 11 VAL HG22 1 1
9 17448 1 1 11 VAL HG23 H -39.126 -198.749 119.648 1.00 . A A . 11 VAL HG23 1 1
9 17449 1 1 11 VAL N N -40.852 -195.010 119.788 1.00 . A A . 11 VAL N 1 1
9 17450 1 1 11 VAL O O -38.400 -195.732 118.518 1.00 . A A . 11 VAL O 1 1
9 17451 1 1 12 ILE C C -35.813 -197.979 120.414 1.00 . A A . 12 ILE C 1 1
9 17452 1 1 12 ILE CA C -36.366 -196.573 120.190 1.00 . A A . 12 ILE CA 1 1
9 17453 1 1 12 ILE CB C -35.565 -195.553 121.039 1.00 . A A . 12 ILE CB 1 1
9 17454 1 1 12 ILE CD1 C -35.337 -193.070 121.591 1.00 . A A . 12 ILE CD1 1 1
9 17455 1 1 12 ILE CG1 C -36.032 -194.117 120.747 1.00 . A A . 12 ILE CG1 1 1
9 17456 1 1 12 ILE CG2 C -34.070 -195.689 120.771 1.00 . A A . 12 ILE CG2 1 1
9 17457 1 1 12 ILE H H -38.072 -196.808 121.418 1.00 . A A . 12 ILE H 1 1
9 17458 1 1 12 ILE HA H -36.256 -196.313 119.147 1.00 . A A . 12 ILE HA 1 1
9 17459 1 1 12 ILE HB H -35.738 -195.775 122.081 1.00 . A A . 12 ILE HB 1 1
9 17460 1 1 12 ILE HD11 H -35.525 -193.266 122.636 1.00 . A A . 12 ILE HD11 1 1
9 17461 1 1 12 ILE HD12 H -34.274 -193.103 121.404 1.00 . A A . 12 ILE HD12 1 1
9 17462 1 1 12 ILE HD13 H -35.718 -192.091 121.335 1.00 . A A . 12 ILE HD13 1 1
9 17463 1 1 12 ILE HG12 H -35.836 -193.888 119.712 1.00 . A A . 12 ILE HG12 1 1
9 17464 1 1 12 ILE HG13 H -37.096 -194.040 120.932 1.00 . A A . 12 ILE HG13 1 1
9 17465 1 1 12 ILE HG21 H -33.753 -196.695 120.997 1.00 . A A . 12 ILE HG21 1 1
9 17466 1 1 12 ILE HG22 H -33.870 -195.471 119.732 1.00 . A A . 12 ILE HG22 1 1
9 17467 1 1 12 ILE HG23 H -33.528 -194.992 121.395 1.00 . A A . 12 ILE HG23 1 1
9 17468 1 1 12 ILE N N -37.782 -196.539 120.517 1.00 . A A . 12 ILE N 1 1
9 17469 1 1 12 ILE O O -36.002 -198.562 121.482 1.00 . A A . 12 ILE O 1 1
9 17470 1 1 13 HIS C C -33.188 -199.776 120.146 1.00 . A A . 13 HIS C 1 1
9 17471 1 1 13 HIS CA C -34.577 -199.871 119.534 1.00 . A A . 13 HIS CA 1 1
9 17472 1 1 13 HIS CB C -34.536 -200.620 118.183 1.00 . A A . 13 HIS CB 1 1
9 17473 1 1 13 HIS CD2 C -32.901 -199.266 116.687 1.00 . A A . 13 HIS CD2 1 1
9 17474 1 1 13 HIS CE1 C -31.423 -200.843 116.322 1.00 . A A . 13 HIS CE1 1 1
9 17475 1 1 13 HIS CG C -33.317 -200.374 117.344 1.00 . A A . 13 HIS CG 1 1
9 17476 1 1 13 HIS H H -35.042 -198.039 118.568 1.00 . A A . 13 HIS H 1 1
9 17477 1 1 13 HIS HA H -35.208 -200.425 120.215 1.00 . A A . 13 HIS HA 1 1
9 17478 1 1 13 HIS HB2 H -34.588 -201.681 118.375 1.00 . A A . 13 HIS HB2 1 1
9 17479 1 1 13 HIS HB3 H -35.400 -200.329 117.603 1.00 . A A . 13 HIS HB3 1 1
9 17480 1 1 13 HIS HD1 H -32.386 -202.280 117.423 1.00 . A A . 13 HIS HD1 1 1
9 17481 1 1 13 HIS HD2 H -33.411 -198.311 116.657 1.00 . A A . 13 HIS HD2 1 1
9 17482 1 1 13 HIS HE1 H -30.554 -201.375 115.961 1.00 . A A . 13 HIS HE1 1 1
9 17483 1 1 13 HIS HE2 H -31.100 -198.934 115.667 1.00 . A A . 13 HIS HE2 1 1
9 17484 1 1 13 HIS N N -35.153 -198.537 119.402 1.00 . A A . 13 HIS N 1 1
9 17485 1 1 13 HIS ND1 N -32.368 -201.345 117.091 1.00 . A A . 13 HIS ND1 1 1
9 17486 1 1 13 HIS NE2 N -31.720 -199.582 116.060 1.00 . A A . 13 HIS NE2 1 1
9 17487 1 1 13 HIS O O -32.446 -198.834 119.865 1.00 . A A . 13 HIS O 1 1
9 17488 1 1 14 LEU C C -30.916 -202.099 121.701 1.00 . A A . 14 LEU C 1 1
9 17489 1 1 14 LEU CA C -31.571 -200.721 121.674 1.00 . A A . 14 LEU CA 1 1
9 17490 1 1 14 LEU CB C -31.764 -200.177 123.098 1.00 . A A . 14 LEU CB 1 1
9 17491 1 1 14 LEU CD1 C -32.869 -202.127 124.265 1.00 . A A . 14 LEU CD1 1 1
9 17492 1 1 14 LEU CD2 C -33.281 -199.794 125.056 1.00 . A A . 14 LEU CD2 1 1
9 17493 1 1 14 LEU CG C -33.011 -200.672 123.846 1.00 . A A . 14 LEU CG 1 1
9 17494 1 1 14 LEU H H -33.474 -201.482 121.142 1.00 . A A . 14 LEU H 1 1
9 17495 1 1 14 LEU HA H -30.920 -200.047 121.137 1.00 . A A . 14 LEU HA 1 1
9 17496 1 1 14 LEU HB2 H -30.896 -200.448 123.680 1.00 . A A . 14 LEU HB2 1 1
9 17497 1 1 14 LEU HB3 H -31.812 -199.101 123.043 1.00 . A A . 14 LEU HB3 1 1
9 17498 1 1 14 LEU HD11 H -32.708 -202.739 123.389 1.00 . A A . 14 LEU HD11 1 1
9 17499 1 1 14 LEU HD12 H -32.027 -202.228 124.934 1.00 . A A . 14 LEU HD12 1 1
9 17500 1 1 14 LEU HD13 H -33.770 -202.447 124.768 1.00 . A A . 14 LEU HD13 1 1
9 17501 1 1 14 LEU HD21 H -34.157 -200.155 125.575 1.00 . A A . 14 LEU HD21 1 1
9 17502 1 1 14 LEU HD22 H -32.431 -199.827 125.721 1.00 . A A . 14 LEU HD22 1 1
9 17503 1 1 14 LEU HD23 H -33.448 -198.777 124.733 1.00 . A A . 14 LEU HD23 1 1
9 17504 1 1 14 LEU HG H -33.866 -200.600 123.187 1.00 . A A . 14 LEU HG 1 1
9 17505 1 1 14 LEU N N -32.847 -200.739 120.979 1.00 . A A . 14 LEU N 1 1
9 17506 1 1 14 LEU O O -31.531 -203.100 121.333 1.00 . A A . 14 LEU O 1 1
9 17507 1 1 15 THR C C -29.050 -203.837 123.755 1.00 . A A . 15 THR C 1 1
9 17508 1 1 15 THR CA C -28.927 -203.369 122.304 1.00 . A A . 15 THR CA 1 1
9 17509 1 1 15 THR CB C -27.438 -203.184 121.956 1.00 . A A . 15 THR CB 1 1
9 17510 1 1 15 THR CG2 C -27.253 -202.940 120.466 1.00 . A A . 15 THR CG2 1 1
9 17511 1 1 15 THR H H -29.191 -201.271 122.268 1.00 . A A . 15 THR H 1 1
9 17512 1 1 15 THR HA H -29.345 -204.117 121.648 1.00 . A A . 15 THR HA 1 1
9 17513 1 1 15 THR HB H -26.905 -204.083 122.229 1.00 . A A . 15 THR HB 1 1
9 17514 1 1 15 THR HG1 H -27.192 -201.244 122.285 1.00 . A A . 15 THR HG1 1 1
9 17515 1 1 15 THR HG21 H -27.645 -203.781 119.912 1.00 . A A . 15 THR HG21 1 1
9 17516 1 1 15 THR HG22 H -27.781 -202.043 120.179 1.00 . A A . 15 THR HG22 1 1
9 17517 1 1 15 THR HG23 H -26.201 -202.825 120.248 1.00 . A A . 15 THR HG23 1 1
9 17518 1 1 15 THR N N -29.656 -202.126 122.108 1.00 . A A . 15 THR N 1 1
9 17519 1 1 15 THR O O -29.621 -203.135 124.589 1.00 . A A . 15 THR O 1 1
9 17520 1 1 15 THR OG1 O -26.901 -202.078 122.694 1.00 . A A . 15 THR OG1 1 1
9 17521 1 1 16 LYS C C -27.773 -204.674 126.389 1.00 . A A . 16 LYS C 1 1
9 17522 1 1 16 LYS CA C -28.561 -205.549 125.419 1.00 . A A . 16 LYS CA 1 1
9 17523 1 1 16 LYS CB C -28.025 -206.979 125.467 1.00 . A A . 16 LYS CB 1 1
9 17524 1 1 16 LYS CD C -26.061 -208.525 125.241 1.00 . A A . 16 LYS CD 1 1
9 17525 1 1 16 LYS CE C -26.848 -209.542 124.431 1.00 . A A . 16 LYS CE 1 1
9 17526 1 1 16 LYS CG C -26.577 -207.114 125.023 1.00 . A A . 16 LYS CG 1 1
9 17527 1 1 16 LYS H H -28.084 -205.550 123.350 1.00 . A A . 16 LYS H 1 1
9 17528 1 1 16 LYS HA H -29.595 -205.556 125.728 1.00 . A A . 16 LYS HA 1 1
9 17529 1 1 16 LYS HB2 H -28.105 -207.343 126.479 1.00 . A A . 16 LYS HB2 1 1
9 17530 1 1 16 LYS HB3 H -28.634 -207.597 124.824 1.00 . A A . 16 LYS HB3 1 1
9 17531 1 1 16 LYS HD2 H -25.025 -208.568 124.942 1.00 . A A . 16 LYS HD2 1 1
9 17532 1 1 16 LYS HD3 H -26.145 -208.770 126.289 1.00 . A A . 16 LYS HD3 1 1
9 17533 1 1 16 LYS HE2 H -26.597 -210.532 124.784 1.00 . A A . 16 LYS HE2 1 1
9 17534 1 1 16 LYS HE3 H -27.902 -209.363 124.586 1.00 . A A . 16 LYS HE3 1 1
9 17535 1 1 16 LYS HG2 H -26.508 -206.875 123.972 1.00 . A A . 16 LYS HG2 1 1
9 17536 1 1 16 LYS HG3 H -25.970 -206.425 125.592 1.00 . A A . 16 LYS HG3 1 1
9 17537 1 1 16 LYS HZ1 H -26.945 -210.291 122.480 1.00 . A A . 16 LYS HZ1 1 1
9 17538 1 1 16 LYS HZ2 H -26.970 -208.594 122.564 1.00 . A A . 16 LYS HZ2 1 1
9 17539 1 1 16 LYS HZ3 H -25.523 -209.446 122.819 1.00 . A A . 16 LYS HZ3 1 1
9 17540 1 1 16 LYS N N -28.510 -205.017 124.060 1.00 . A A . 16 LYS N 1 1
9 17541 1 1 16 LYS NZ N -26.549 -209.459 122.975 1.00 . A A . 16 LYS NZ 1 1
9 17542 1 1 16 LYS O O -28.121 -204.569 127.562 1.00 . A A . 16 LYS O 1 1
9 17543 1 1 17 ALA C C -26.737 -201.940 127.108 1.00 . A A . 17 ALA C 1 1
9 17544 1 1 17 ALA CA C -25.910 -203.153 126.713 1.00 . A A . 17 ALA CA 1 1
9 17545 1 1 17 ALA CB C -24.656 -202.725 125.965 1.00 . A A . 17 ALA CB 1 1
9 17546 1 1 17 ALA H H -26.465 -204.197 124.957 1.00 . A A . 17 ALA H 1 1
9 17547 1 1 17 ALA HA H -25.612 -203.685 127.605 1.00 . A A . 17 ALA HA 1 1
9 17548 1 1 17 ALA HB1 H -24.936 -202.187 125.072 1.00 . A A . 17 ALA HB1 1 1
9 17549 1 1 17 ALA HB2 H -24.059 -202.086 126.598 1.00 . A A . 17 ALA HB2 1 1
9 17550 1 1 17 ALA HB3 H -24.082 -203.599 125.694 1.00 . A A . 17 ALA HB3 1 1
9 17551 1 1 17 ALA N N -26.711 -204.052 125.894 1.00 . A A . 17 ALA N 1 1
9 17552 1 1 17 ALA O O -26.673 -201.461 128.241 1.00 . A A . 17 ALA O 1 1
9 17553 1 1 18 GLU C C -29.577 -200.770 127.280 1.00 . A A . 18 GLU C 1 1
9 17554 1 1 18 GLU CA C -28.421 -200.345 126.396 1.00 . A A . 18 GLU CA 1 1
9 17555 1 1 18 GLU CB C -28.953 -199.820 125.076 1.00 . A A . 18 GLU CB 1 1
9 17556 1 1 18 GLU CD C -28.437 -198.956 122.794 1.00 . A A . 18 GLU CD 1 1
9 17557 1 1 18 GLU CG C -27.880 -199.283 124.154 1.00 . A A . 18 GLU CG 1 1
9 17558 1 1 18 GLU H H -27.536 -201.894 125.283 1.00 . A A . 18 GLU H 1 1
9 17559 1 1 18 GLU HA H -27.861 -199.566 126.891 1.00 . A A . 18 GLU HA 1 1
9 17560 1 1 18 GLU HB2 H -29.466 -200.621 124.567 1.00 . A A . 18 GLU HB2 1 1
9 17561 1 1 18 GLU HB3 H -29.653 -199.028 125.277 1.00 . A A . 18 GLU HB3 1 1
9 17562 1 1 18 GLU HG2 H -27.462 -198.386 124.586 1.00 . A A . 18 GLU HG2 1 1
9 17563 1 1 18 GLU HG3 H -27.105 -200.028 124.044 1.00 . A A . 18 GLU HG3 1 1
9 17564 1 1 18 GLU N N -27.533 -201.465 126.163 1.00 . A A . 18 GLU N 1 1
9 17565 1 1 18 GLU O O -30.056 -199.999 128.097 1.00 . A A . 18 GLU O 1 1
9 17566 1 1 18 GLU OE1 O -29.087 -197.897 122.662 1.00 . A A . 18 GLU OE1 1 1
9 17567 1 1 18 GLU OE2 O -28.264 -199.782 121.875 1.00 . A A . 18 GLU OE2 1 1
9 17568 1 1 19 PHE C C -30.634 -202.467 129.372 1.00 . A A . 19 PHE C 1 1
9 17569 1 1 19 PHE CA C -31.062 -202.574 127.937 1.00 . A A . 19 PHE CA 1 1
9 17570 1 1 19 PHE CB C -31.226 -204.053 127.630 1.00 . A A . 19 PHE CB 1 1
9 17571 1 1 19 PHE CD1 C -33.100 -204.926 129.048 1.00 . A A . 19 PHE CD1 1 1
9 17572 1 1 19 PHE CD2 C -33.485 -204.644 126.713 1.00 . A A . 19 PHE CD2 1 1
9 17573 1 1 19 PHE CE1 C -34.393 -205.383 129.211 1.00 . A A . 19 PHE CE1 1 1
9 17574 1 1 19 PHE CE2 C -34.780 -205.099 126.869 1.00 . A A . 19 PHE CE2 1 1
9 17575 1 1 19 PHE CG C -32.632 -204.553 127.799 1.00 . A A . 19 PHE CG 1 1
9 17576 1 1 19 PHE CZ C -35.235 -205.469 128.120 1.00 . A A . 19 PHE CZ 1 1
9 17577 1 1 19 PHE H H -29.661 -202.538 126.355 1.00 . A A . 19 PHE H 1 1
9 17578 1 1 19 PHE HA H -31.991 -202.048 127.779 1.00 . A A . 19 PHE HA 1 1
9 17579 1 1 19 PHE HB2 H -30.896 -204.241 126.637 1.00 . A A . 19 PHE HB2 1 1
9 17580 1 1 19 PHE HB3 H -30.597 -204.612 128.305 1.00 . A A . 19 PHE HB3 1 1
9 17581 1 1 19 PHE HD1 H -32.443 -204.858 129.902 1.00 . A A . 19 PHE HD1 1 1
9 17582 1 1 19 PHE HD2 H -33.131 -204.355 125.734 1.00 . A A . 19 PHE HD2 1 1
9 17583 1 1 19 PHE HE1 H -34.745 -205.669 130.191 1.00 . A A . 19 PHE HE1 1 1
9 17584 1 1 19 PHE HE2 H -35.437 -205.164 126.013 1.00 . A A . 19 PHE HE2 1 1
9 17585 1 1 19 PHE HZ H -36.246 -205.826 128.244 1.00 . A A . 19 PHE HZ 1 1
9 17586 1 1 19 PHE N N -30.029 -201.999 127.091 1.00 . A A . 19 PHE N 1 1
9 17587 1 1 19 PHE O O -31.340 -201.949 130.227 1.00 . A A . 19 PHE O 1 1
9 17588 1 1 20 LEU C C -28.756 -201.684 131.574 1.00 . A A . 20 LEU C 1 1
9 17589 1 1 20 LEU CA C -28.877 -203.054 130.905 1.00 . A A . 20 LEU CA 1 1
9 17590 1 1 20 LEU CB C -27.512 -203.721 130.778 1.00 . A A . 20 LEU CB 1 1
9 17591 1 1 20 LEU CD1 C -26.209 -205.799 130.239 1.00 . A A . 20 LEU CD1 1 1
9 17592 1 1 20 LEU CD2 C -27.817 -205.793 132.137 1.00 . A A . 20 LEU CD2 1 1
9 17593 1 1 20 LEU CG C -27.531 -205.249 130.750 1.00 . A A . 20 LEU CG 1 1
9 17594 1 1 20 LEU H H -28.927 -203.305 128.832 1.00 . A A . 20 LEU H 1 1
9 17595 1 1 20 LEU HA H -29.517 -203.684 131.500 1.00 . A A . 20 LEU HA 1 1
9 17596 1 1 20 LEU HB2 H -27.053 -203.376 129.864 1.00 . A A . 20 LEU HB2 1 1
9 17597 1 1 20 LEU HB3 H -26.916 -203.408 131.596 1.00 . A A . 20 LEU HB3 1 1
9 17598 1 1 20 LEU HD11 H -26.251 -206.880 130.229 1.00 . A A . 20 LEU HD11 1 1
9 17599 1 1 20 LEU HD12 H -26.032 -205.438 129.237 1.00 . A A . 20 LEU HD12 1 1
9 17600 1 1 20 LEU HD13 H -25.409 -205.475 130.887 1.00 . A A . 20 LEU HD13 1 1
9 17601 1 1 20 LEU HD21 H -27.053 -205.455 132.822 1.00 . A A . 20 LEU HD21 1 1
9 17602 1 1 20 LEU HD22 H -28.781 -205.440 132.472 1.00 . A A . 20 LEU HD22 1 1
9 17603 1 1 20 LEU HD23 H -27.820 -206.873 132.108 1.00 . A A . 20 LEU HD23 1 1
9 17604 1 1 20 LEU HG H -28.315 -205.585 130.088 1.00 . A A . 20 LEU HG 1 1
9 17605 1 1 20 LEU N N -29.446 -202.968 129.596 1.00 . A A . 20 LEU N 1 1
9 17606 1 1 20 LEU O O -29.393 -201.432 132.597 1.00 . A A . 20 LEU O 1 1
9 17607 1 1 21 ALA C C -28.668 -198.421 131.404 1.00 . A A . 21 ALA C 1 1
9 17608 1 1 21 ALA CA C -27.628 -199.524 131.596 1.00 . A A . 21 ALA CA 1 1
9 17609 1 1 21 ALA CB C -26.279 -199.061 131.068 1.00 . A A . 21 ALA CB 1 1
9 17610 1 1 21 ALA H H -27.682 -200.973 130.044 1.00 . A A . 21 ALA H 1 1
9 17611 1 1 21 ALA HA H -27.518 -199.715 132.652 1.00 . A A . 21 ALA HA 1 1
9 17612 1 1 21 ALA HB1 H -25.967 -198.178 131.605 1.00 . A A . 21 ALA HB1 1 1
9 17613 1 1 21 ALA HB2 H -25.549 -199.845 131.210 1.00 . A A . 21 ALA HB2 1 1
9 17614 1 1 21 ALA HB3 H -26.364 -198.834 130.016 1.00 . A A . 21 ALA HB3 1 1
9 17615 1 1 21 ALA N N -28.002 -200.785 130.954 1.00 . A A . 21 ALA N 1 1
9 17616 1 1 21 ALA O O -28.691 -197.451 132.157 1.00 . A A . 21 ALA O 1 1
9 17617 1 1 22 LYS C C -31.905 -197.935 130.406 1.00 . A A . 22 LYS C 1 1
9 17618 1 1 22 LYS CA C -30.472 -197.514 130.060 1.00 . A A . 22 LYS CA 1 1
9 17619 1 1 22 LYS CB C -30.325 -197.153 128.565 1.00 . A A . 22 LYS CB 1 1
9 17620 1 1 22 LYS CD C -31.070 -195.749 126.601 1.00 . A A . 22 LYS CD 1 1
9 17621 1 1 22 LYS CE C -30.840 -196.894 125.622 1.00 . A A . 22 LYS CE 1 1
9 17622 1 1 22 LYS CG C -31.414 -196.250 128.002 1.00 . A A . 22 LYS CG 1 1
9 17623 1 1 22 LYS H H -29.498 -199.386 129.867 1.00 . A A . 22 LYS H 1 1
9 17624 1 1 22 LYS HA H -30.222 -196.645 130.650 1.00 . A A . 22 LYS HA 1 1
9 17625 1 1 22 LYS HB2 H -29.378 -196.655 128.425 1.00 . A A . 22 LYS HB2 1 1
9 17626 1 1 22 LYS HB3 H -30.320 -198.069 127.992 1.00 . A A . 22 LYS HB3 1 1
9 17627 1 1 22 LYS HD2 H -31.886 -195.141 126.239 1.00 . A A . 22 LYS HD2 1 1
9 17628 1 1 22 LYS HD3 H -30.172 -195.150 126.657 1.00 . A A . 22 LYS HD3 1 1
9 17629 1 1 22 LYS HE2 H -30.039 -197.513 125.994 1.00 . A A . 22 LYS HE2 1 1
9 17630 1 1 22 LYS HE3 H -31.745 -197.480 125.556 1.00 . A A . 22 LYS HE3 1 1
9 17631 1 1 22 LYS HG2 H -32.336 -196.812 127.953 1.00 . A A . 22 LYS HG2 1 1
9 17632 1 1 22 LYS HG3 H -31.540 -195.403 128.659 1.00 . A A . 22 LYS HG3 1 1
9 17633 1 1 22 LYS HZ1 H -29.720 -195.699 124.322 1.00 . A A . 22 LYS HZ1 1 1
9 17634 1 1 22 LYS HZ2 H -30.143 -197.201 123.663 1.00 . A A . 22 LYS HZ2 1 1
9 17635 1 1 22 LYS HZ3 H -31.303 -195.971 123.801 1.00 . A A . 22 LYS HZ3 1 1
9 17636 1 1 22 LYS N N -29.513 -198.561 130.397 1.00 . A A . 22 LYS N 1 1
9 17637 1 1 22 LYS NZ N -30.480 -196.403 124.260 1.00 . A A . 22 LYS NZ 1 1
9 17638 1 1 22 LYS O O -32.831 -197.127 130.334 1.00 . A A . 22 LYS O 1 1
9 17639 1 1 23 VAL C C -33.490 -200.498 132.393 1.00 . A A . 23 VAL C 1 1
9 17640 1 1 23 VAL CA C -33.435 -199.685 131.096 1.00 . A A . 23 VAL CA 1 1
9 17641 1 1 23 VAL CB C -34.003 -200.548 129.942 1.00 . A A . 23 VAL CB 1 1
9 17642 1 1 23 VAL CG1 C -35.396 -201.059 130.285 1.00 . A A . 23 VAL CG1 1 1
9 17643 1 1 23 VAL CG2 C -34.032 -199.764 128.638 1.00 . A A . 23 VAL CG2 1 1
9 17644 1 1 23 VAL H H -31.325 -199.791 130.894 1.00 . A A . 23 VAL H 1 1
9 17645 1 1 23 VAL HA H -34.078 -198.823 131.209 1.00 . A A . 23 VAL HA 1 1
9 17646 1 1 23 VAL HB H -33.356 -201.402 129.808 1.00 . A A . 23 VAL HB 1 1
9 17647 1 1 23 VAL HG11 H -35.794 -201.607 129.445 1.00 . A A . 23 VAL HG11 1 1
9 17648 1 1 23 VAL HG12 H -35.337 -201.709 131.145 1.00 . A A . 23 VAL HG12 1 1
9 17649 1 1 23 VAL HG13 H -36.041 -200.221 130.510 1.00 . A A . 23 VAL HG13 1 1
9 17650 1 1 23 VAL HG21 H -34.440 -200.385 127.854 1.00 . A A . 23 VAL HG21 1 1
9 17651 1 1 23 VAL HG22 H -34.648 -198.886 128.760 1.00 . A A . 23 VAL HG22 1 1
9 17652 1 1 23 VAL HG23 H -33.027 -199.465 128.376 1.00 . A A . 23 VAL HG23 1 1
9 17653 1 1 23 VAL N N -32.093 -199.192 130.797 1.00 . A A . 23 VAL N 1 1
9 17654 1 1 23 VAL O O -34.341 -200.246 133.244 1.00 . A A . 23 VAL O 1 1
9 17655 1 1 24 TYR C C -31.516 -203.402 133.610 1.00 . A A . 24 TYR C 1 1
9 17656 1 1 24 TYR CA C -32.707 -202.449 133.617 1.00 . A A . 24 TYR CA 1 1
9 17657 1 1 24 TYR CB C -34.039 -203.201 133.456 1.00 . A A . 24 TYR CB 1 1
9 17658 1 1 24 TYR CD1 C -33.867 -205.021 135.206 1.00 . A A . 24 TYR CD1 1 1
9 17659 1 1 24 TYR CD2 C -34.173 -205.650 132.929 1.00 . A A . 24 TYR CD2 1 1
9 17660 1 1 24 TYR CE1 C -33.865 -206.352 135.574 1.00 . A A . 24 TYR CE1 1 1
9 17661 1 1 24 TYR CE2 C -34.172 -206.977 133.289 1.00 . A A . 24 TYR CE2 1 1
9 17662 1 1 24 TYR CG C -34.020 -204.650 133.877 1.00 . A A . 24 TYR CG 1 1
9 17663 1 1 24 TYR CZ C -34.016 -207.325 134.610 1.00 . A A . 24 TYR CZ 1 1
9 17664 1 1 24 TYR H H -31.799 -201.495 131.955 1.00 . A A . 24 TYR H 1 1
9 17665 1 1 24 TYR HA H -32.719 -201.919 134.557 1.00 . A A . 24 TYR HA 1 1
9 17666 1 1 24 TYR HB2 H -34.792 -202.703 134.046 1.00 . A A . 24 TYR HB2 1 1
9 17667 1 1 24 TYR HB3 H -34.333 -203.164 132.416 1.00 . A A . 24 TYR HB3 1 1
9 17668 1 1 24 TYR HD1 H -33.746 -204.253 135.957 1.00 . A A . 24 TYR HD1 1 1
9 17669 1 1 24 TYR HD2 H -34.293 -205.375 131.892 1.00 . A A . 24 TYR HD2 1 1
9 17670 1 1 24 TYR HE1 H -33.745 -206.624 136.612 1.00 . A A . 24 TYR HE1 1 1
9 17671 1 1 24 TYR HE2 H -34.290 -207.740 132.534 1.00 . A A . 24 TYR HE2 1 1
9 17672 1 1 24 TYR HH H -34.263 -208.740 135.893 1.00 . A A . 24 TYR HH 1 1
9 17673 1 1 24 TYR N N -32.585 -201.459 132.552 1.00 . A A . 24 TYR N 1 1
9 17674 1 1 24 TYR O O -31.206 -204.032 132.597 1.00 . A A . 24 TYR O 1 1
9 17675 1 1 24 TYR OH O -34.017 -208.653 134.962 1.00 . A A . 24 TYR OH 1 1
9 17676 1 1 25 ASN C C -29.885 -205.712 135.275 1.00 . A A . 25 ASN C 1 1
9 17677 1 1 25 ASN CA C -29.613 -204.264 134.853 1.00 . A A . 25 ASN CA 1 1
9 17678 1 1 25 ASN CB C -28.722 -203.578 135.901 1.00 . A A . 25 ASN CB 1 1
9 17679 1 1 25 ASN CG C -27.229 -203.806 135.722 1.00 . A A . 25 ASN CG 1 1
9 17680 1 1 25 ASN H H -31.220 -203.077 135.555 1.00 . A A . 25 ASN H 1 1
9 17681 1 1 25 ASN HA H -29.120 -204.250 133.894 1.00 . A A . 25 ASN HA 1 1
9 17682 1 1 25 ASN HB2 H -28.899 -202.519 135.870 1.00 . A A . 25 ASN HB2 1 1
9 17683 1 1 25 ASN HB3 H -29.000 -203.944 136.878 1.00 . A A . 25 ASN HB3 1 1
9 17684 1 1 25 ASN HD21 H -27.518 -205.569 134.880 1.00 . A A . 25 ASN HD21 1 1
9 17685 1 1 25 ASN HD22 H -25.875 -205.091 135.072 1.00 . A A . 25 ASN HD22 1 1
9 17686 1 1 25 ASN N N -30.857 -203.512 134.753 1.00 . A A . 25 ASN N 1 1
9 17687 1 1 25 ASN ND2 N -26.840 -204.935 135.162 1.00 . A A . 25 ASN ND2 1 1
9 17688 1 1 25 ASN O O -29.787 -206.034 136.443 1.00 . A A . 25 ASN O 1 1
9 17689 1 1 25 ASN OD1 O -26.426 -202.953 136.085 1.00 . A A . 25 ASN OD1 1 1
9 17690 1 1 26 PHE C C -29.251 -208.825 134.974 1.00 . A A . 26 PHE C 1 1
9 17691 1 1 26 PHE CA C -30.480 -208.009 134.590 1.00 . A A . 26 PHE CA 1 1
9 17692 1 1 26 PHE CB C -31.150 -208.648 133.364 1.00 . A A . 26 PHE CB 1 1
9 17693 1 1 26 PHE CD1 C -29.252 -209.267 131.831 1.00 . A A . 26 PHE CD1 1 1
9 17694 1 1 26 PHE CD2 C -30.779 -207.578 131.121 1.00 . A A . 26 PHE CD2 1 1
9 17695 1 1 26 PHE CE1 C -28.543 -209.129 130.655 1.00 . A A . 26 PHE CE1 1 1
9 17696 1 1 26 PHE CE2 C -30.074 -207.435 129.941 1.00 . A A . 26 PHE CE2 1 1
9 17697 1 1 26 PHE CG C -30.377 -208.495 132.080 1.00 . A A . 26 PHE CG 1 1
9 17698 1 1 26 PHE CZ C -28.953 -208.211 129.707 1.00 . A A . 26 PHE CZ 1 1
9 17699 1 1 26 PHE H H -30.134 -206.288 133.376 1.00 . A A . 26 PHE H 1 1
9 17700 1 1 26 PHE HA H -31.179 -208.040 135.428 1.00 . A A . 26 PHE HA 1 1
9 17701 1 1 26 PHE HB2 H -31.271 -209.704 133.545 1.00 . A A . 26 PHE HB2 1 1
9 17702 1 1 26 PHE HB3 H -32.122 -208.200 133.222 1.00 . A A . 26 PHE HB3 1 1
9 17703 1 1 26 PHE HD1 H -28.929 -209.984 132.571 1.00 . A A . 26 PHE HD1 1 1
9 17704 1 1 26 PHE HD2 H -31.653 -206.970 131.302 1.00 . A A . 26 PHE HD2 1 1
9 17705 1 1 26 PHE HE1 H -27.664 -209.734 130.480 1.00 . A A . 26 PHE HE1 1 1
9 17706 1 1 26 PHE HE2 H -30.397 -206.717 129.201 1.00 . A A . 26 PHE HE2 1 1
9 17707 1 1 26 PHE HZ H -28.400 -208.097 128.785 1.00 . A A . 26 PHE HZ 1 1
9 17708 1 1 26 PHE N N -30.146 -206.593 134.309 1.00 . A A . 26 PHE N 1 1
9 17709 1 1 26 PHE O O -29.302 -210.049 135.033 1.00 . A A . 26 PHE O 1 1
9 17710 1 1 27 GLU C C -26.972 -208.946 137.166 1.00 . A A . 27 GLU C 1 1
9 17711 1 1 27 GLU CA C -26.940 -208.805 135.654 1.00 . A A . 27 GLU CA 1 1
9 17712 1 1 27 GLU CB C -25.733 -207.999 135.169 1.00 . A A . 27 GLU CB 1 1
9 17713 1 1 27 GLU CD C -23.974 -207.983 136.967 1.00 . A A . 27 GLU CD 1 1
9 17714 1 1 27 GLU CG C -24.393 -208.541 135.620 1.00 . A A . 27 GLU CG 1 1
9 17715 1 1 27 GLU H H -28.182 -207.173 135.206 1.00 . A A . 27 GLU H 1 1
9 17716 1 1 27 GLU HA H -26.916 -209.787 135.207 1.00 . A A . 27 GLU HA 1 1
9 17717 1 1 27 GLU HB2 H -25.741 -207.983 134.089 1.00 . A A . 27 GLU HB2 1 1
9 17718 1 1 27 GLU HB3 H -25.828 -206.986 135.532 1.00 . A A . 27 GLU HB3 1 1
9 17719 1 1 27 GLU HG2 H -24.461 -209.617 135.695 1.00 . A A . 27 GLU HG2 1 1
9 17720 1 1 27 GLU HG3 H -23.652 -208.279 134.885 1.00 . A A . 27 GLU HG3 1 1
9 17721 1 1 27 GLU N N -28.158 -208.144 135.242 1.00 . A A . 27 GLU N 1 1
9 17722 1 1 27 GLU O O -26.849 -210.040 137.710 1.00 . A A . 27 GLU O 1 1
9 17723 1 1 27 GLU OE1 O -24.418 -206.861 137.302 1.00 . A A . 27 GLU OE1 1 1
9 17724 1 1 27 GLU OE2 O -23.212 -208.661 137.684 1.00 . A A . 27 GLU OE2 1 1
9 17725 1 1 28 LYS C C -28.918 -207.882 139.548 1.00 . A A . 28 LYS C 1 1
9 17726 1 1 28 LYS CA C -27.419 -207.812 139.253 1.00 . A A . 28 LYS CA 1 1
9 17727 1 1 28 LYS CB C -26.780 -206.558 139.862 1.00 . A A . 28 LYS CB 1 1
9 17728 1 1 28 LYS CD C -26.956 -206.211 142.381 1.00 . A A . 28 LYS CD 1 1
9 17729 1 1 28 LYS CE C -27.175 -207.653 142.851 1.00 . A A . 28 LYS CE 1 1
9 17730 1 1 28 LYS CG C -27.563 -205.927 141.004 1.00 . A A . 28 LYS CG 1 1
9 17731 1 1 28 LYS H H -27.148 -206.972 137.354 1.00 . A A . 28 LYS H 1 1
9 17732 1 1 28 LYS HA H -26.943 -208.684 139.672 1.00 . A A . 28 LYS HA 1 1
9 17733 1 1 28 LYS HB2 H -25.801 -206.818 140.235 1.00 . A A . 28 LYS HB2 1 1
9 17734 1 1 28 LYS HB3 H -26.669 -205.818 139.083 1.00 . A A . 28 LYS HB3 1 1
9 17735 1 1 28 LYS HD2 H -25.895 -206.023 142.335 1.00 . A A . 28 LYS HD2 1 1
9 17736 1 1 28 LYS HD3 H -27.405 -205.539 143.099 1.00 . A A . 28 LYS HD3 1 1
9 17737 1 1 28 LYS HE2 H -26.807 -208.322 142.089 1.00 . A A . 28 LYS HE2 1 1
9 17738 1 1 28 LYS HE3 H -26.612 -207.806 143.760 1.00 . A A . 28 LYS HE3 1 1
9 17739 1 1 28 LYS HG2 H -27.585 -204.866 140.839 1.00 . A A . 28 LYS HG2 1 1
9 17740 1 1 28 LYS HG3 H -28.572 -206.311 140.981 1.00 . A A . 28 LYS HG3 1 1
9 17741 1 1 28 LYS HZ1 H -29.059 -207.221 143.696 1.00 . A A . 28 LYS HZ1 1 1
9 17742 1 1 28 LYS HZ2 H -29.136 -208.041 142.214 1.00 . A A . 28 LYS HZ2 1 1
9 17743 1 1 28 LYS HZ3 H -28.701 -208.876 143.613 1.00 . A A . 28 LYS HZ3 1 1
9 17744 1 1 28 LYS N N -27.187 -207.824 137.831 1.00 . A A . 28 LYS N 1 1
9 17745 1 1 28 LYS NZ N -28.613 -207.969 143.114 1.00 . A A . 28 LYS NZ 1 1
9 17746 1 1 28 LYS O O -29.316 -208.132 140.671 1.00 . A A . 28 LYS O 1 1
9 17747 1 1 29 ASN C C -31.934 -208.919 138.134 1.00 . A A . 29 ASN C 1 1
9 17748 1 1 29 ASN CA C -31.227 -207.724 138.769 1.00 . A A . 29 ASN CA 1 1
9 17749 1 1 29 ASN CB C -31.895 -206.441 138.268 1.00 . A A . 29 ASN CB 1 1
9 17750 1 1 29 ASN CG C -31.531 -205.236 139.091 1.00 . A A . 29 ASN CG 1 1
9 17751 1 1 29 ASN H H -29.422 -207.516 137.637 1.00 . A A . 29 ASN H 1 1
9 17752 1 1 29 ASN HA H -31.370 -207.788 139.835 1.00 . A A . 29 ASN HA 1 1
9 17753 1 1 29 ASN HB2 H -31.592 -206.261 137.247 1.00 . A A . 29 ASN HB2 1 1
9 17754 1 1 29 ASN HB3 H -32.968 -206.567 138.301 1.00 . A A . 29 ASN HB3 1 1
9 17755 1 1 29 ASN HD21 H -29.866 -206.129 139.643 1.00 . A A . 29 ASN HD21 1 1
9 17756 1 1 29 ASN HD22 H -30.152 -204.597 140.342 1.00 . A A . 29 ASN HD22 1 1
9 17757 1 1 29 ASN N N -29.768 -207.691 138.537 1.00 . A A . 29 ASN N 1 1
9 17758 1 1 29 ASN ND2 N -30.395 -205.315 139.745 1.00 . A A . 29 ASN ND2 1 1
9 17759 1 1 29 ASN O O -32.896 -208.742 137.390 1.00 . A A . 29 ASN O 1 1
9 17760 1 1 29 ASN OD1 O -32.265 -204.257 139.141 1.00 . A A . 29 ASN OD1 1 1
9 17761 1 1 30 PRO C C -33.414 -211.508 139.071 1.00 . A A . 30 PRO C 1 1
9 17762 1 1 30 PRO CA C -32.253 -211.329 138.090 1.00 . A A . 30 PRO CA 1 1
9 17763 1 1 30 PRO CB C -31.245 -212.461 138.237 1.00 . A A . 30 PRO CB 1 1
9 17764 1 1 30 PRO CD C -30.197 -210.471 139.014 1.00 . A A . 30 PRO CD 1 1
9 17765 1 1 30 PRO CG C -30.186 -211.954 139.139 1.00 . A A . 30 PRO CG 1 1
9 17766 1 1 30 PRO HA H -32.632 -211.301 137.080 1.00 . A A . 30 PRO HA 1 1
9 17767 1 1 30 PRO HB2 H -31.733 -213.291 138.674 1.00 . A A . 30 PRO HB2 1 1
9 17768 1 1 30 PRO HB3 H -30.849 -212.730 137.270 1.00 . A A . 30 PRO HB3 1 1
9 17769 1 1 30 PRO HD2 H -30.131 -210.009 139.983 1.00 . A A . 30 PRO HD2 1 1
9 17770 1 1 30 PRO HD3 H -29.383 -210.142 138.385 1.00 . A A . 30 PRO HD3 1 1
9 17771 1 1 30 PRO HG2 H -30.399 -212.243 140.157 1.00 . A A . 30 PRO HG2 1 1
9 17772 1 1 30 PRO HG3 H -29.229 -212.340 138.835 1.00 . A A . 30 PRO HG3 1 1
9 17773 1 1 30 PRO N N -31.484 -210.146 138.404 1.00 . A A . 30 PRO N 1 1
9 17774 1 1 30 PRO O O -34.497 -211.961 138.700 1.00 . A A . 30 PRO O 1 1
9 17775 1 1 31 GLU C C -34.835 -209.910 141.641 1.00 . A A . 31 GLU C 1 1
9 17776 1 1 31 GLU CA C -34.169 -211.263 141.374 1.00 . A A . 31 GLU CA 1 1
9 17777 1 1 31 GLU CB C -33.514 -211.808 142.655 1.00 . A A . 31 GLU CB 1 1
9 17778 1 1 31 GLU CD C -31.322 -210.467 142.578 1.00 . A A . 31 GLU CD 1 1
9 17779 1 1 31 GLU CG C -32.566 -210.837 143.368 1.00 . A A . 31 GLU CG 1 1
9 17780 1 1 31 GLU H H -32.286 -210.779 140.575 1.00 . A A . 31 GLU H 1 1
9 17781 1 1 31 GLU HA H -34.920 -211.962 141.038 1.00 . A A . 31 GLU HA 1 1
9 17782 1 1 31 GLU HB2 H -34.294 -212.080 143.350 1.00 . A A . 31 GLU HB2 1 1
9 17783 1 1 31 GLU HB3 H -32.953 -212.696 142.400 1.00 . A A . 31 GLU HB3 1 1
9 17784 1 1 31 GLU HG2 H -33.106 -209.931 143.591 1.00 . A A . 31 GLU HG2 1 1
9 17785 1 1 31 GLU HG3 H -32.255 -211.294 144.285 1.00 . A A . 31 GLU HG3 1 1
9 17786 1 1 31 GLU N N -33.174 -211.143 140.332 1.00 . A A . 31 GLU N 1 1
9 17787 1 1 31 GLU O O -36.037 -209.837 141.925 1.00 . A A . 31 GLU O 1 1
9 17788 1 1 31 GLU OE1 O -31.440 -209.696 141.609 1.00 . A A . 31 GLU OE1 1 1
9 17789 1 1 31 GLU OE2 O -30.221 -210.936 142.936 1.00 . A A . 31 GLU OE2 1 1
9 17790 1 1 32 GLU C C -34.951 -206.819 140.487 1.00 . A A . 32 GLU C 1 1
9 17791 1 1 32 GLU CA C -34.561 -207.502 141.791 1.00 . A A . 32 GLU CA 1 1
9 17792 1 1 32 GLU CB C -33.539 -206.671 142.588 1.00 . A A . 32 GLU CB 1 1
9 17793 1 1 32 GLU CD C -31.125 -205.926 142.860 1.00 . A A . 32 GLU CD 1 1
9 17794 1 1 32 GLU CG C -32.124 -206.721 142.034 1.00 . A A . 32 GLU CG 1 1
9 17795 1 1 32 GLU H H -33.120 -208.952 141.222 1.00 . A A . 32 GLU H 1 1
9 17796 1 1 32 GLU HA H -35.455 -207.613 142.389 1.00 . A A . 32 GLU HA 1 1
9 17797 1 1 32 GLU HB2 H -33.860 -205.640 142.594 1.00 . A A . 32 GLU HB2 1 1
9 17798 1 1 32 GLU HB3 H -33.515 -207.034 143.605 1.00 . A A . 32 GLU HB3 1 1
9 17799 1 1 32 GLU HG2 H -31.801 -207.751 142.006 1.00 . A A . 32 GLU HG2 1 1
9 17800 1 1 32 GLU HG3 H -32.134 -206.323 141.030 1.00 . A A . 32 GLU HG3 1 1
9 17801 1 1 32 GLU N N -34.058 -208.839 141.521 1.00 . A A . 32 GLU N 1 1
9 17802 1 1 32 GLU O O -34.800 -207.394 139.410 1.00 . A A . 32 GLU O 1 1
9 17803 1 1 32 GLU OE1 O -30.598 -206.473 143.857 1.00 . A A . 32 GLU OE1 1 1
9 17804 1 1 32 GLU OE2 O -30.832 -204.770 142.494 1.00 . A A . 32 GLU OE2 1 1
9 17805 1 1 33 TRP C C -35.808 -203.421 139.545 1.00 . A A . 33 TRP C 1 1
9 17806 1 1 33 TRP CA C -35.993 -204.925 139.410 1.00 . A A . 33 TRP CA 1 1
9 17807 1 1 33 TRP CB C -37.473 -205.285 139.210 1.00 . A A . 33 TRP CB 1 1
9 17808 1 1 33 TRP CD1 C -39.000 -203.584 138.055 1.00 . A A . 33 TRP CD1 1 1
9 17809 1 1 33 TRP CD2 C -37.980 -204.994 136.646 1.00 . A A . 33 TRP CD2 1 1
9 17810 1 1 33 TRP CE2 C -38.784 -204.113 135.899 1.00 . A A . 33 TRP CE2 1 1
9 17811 1 1 33 TRP CE3 C -37.244 -205.967 135.969 1.00 . A A . 33 TRP CE3 1 1
9 17812 1 1 33 TRP CG C -38.128 -204.634 138.027 1.00 . A A . 33 TRP CG 1 1
9 17813 1 1 33 TRP CH2 C -38.139 -205.141 133.872 1.00 . A A . 33 TRP CH2 1 1
9 17814 1 1 33 TRP CZ2 C -38.873 -204.179 134.509 1.00 . A A . 33 TRP CZ2 1 1
9 17815 1 1 33 TRP CZ3 C -37.333 -206.032 134.589 1.00 . A A . 33 TRP CZ3 1 1
9 17816 1 1 33 TRP H H -35.498 -205.160 141.450 1.00 . A A . 33 TRP H 1 1
9 17817 1 1 33 TRP HA H -35.432 -205.269 138.553 1.00 . A A . 33 TRP HA 1 1
9 17818 1 1 33 TRP HB2 H -37.557 -206.354 139.081 1.00 . A A . 33 TRP HB2 1 1
9 17819 1 1 33 TRP HB3 H -38.024 -204.995 140.094 1.00 . A A . 33 TRP HB3 1 1
9 17820 1 1 33 TRP HD1 H -39.323 -203.088 138.957 1.00 . A A . 33 TRP HD1 1 1
9 17821 1 1 33 TRP HE1 H -40.023 -202.553 136.545 1.00 . A A . 33 TRP HE1 1 1
9 17822 1 1 33 TRP HE3 H -36.616 -206.664 136.503 1.00 . A A . 33 TRP HE3 1 1
9 17823 1 1 33 TRP HH2 H -38.178 -205.229 132.793 1.00 . A A . 33 TRP HH2 1 1
9 17824 1 1 33 TRP HZ2 H -39.490 -203.497 133.942 1.00 . A A . 33 TRP HZ2 1 1
9 17825 1 1 33 TRP HZ3 H -36.770 -206.779 134.050 1.00 . A A . 33 TRP HZ3 1 1
9 17826 1 1 33 TRP N N -35.477 -205.611 140.581 1.00 . A A . 33 TRP N 1 1
9 17827 1 1 33 TRP NE1 N -39.401 -203.269 136.782 1.00 . A A . 33 TRP NE1 1 1
9 17828 1 1 33 TRP O O -36.659 -202.720 140.092 1.00 . A A . 33 TRP O 1 1
9 17829 1 1 34 LYS C C -34.523 -201.030 137.619 1.00 . A A . 34 LYS C 1 1
9 17830 1 1 34 LYS CA C -34.377 -201.528 139.051 1.00 . A A . 34 LYS CA 1 1
9 17831 1 1 34 LYS CB C -32.967 -201.261 139.591 1.00 . A A . 34 LYS CB 1 1
9 17832 1 1 34 LYS CD C -31.196 -199.615 140.249 1.00 . A A . 34 LYS CD 1 1
9 17833 1 1 34 LYS CE C -30.694 -198.185 140.126 1.00 . A A . 34 LYS CE 1 1
9 17834 1 1 34 LYS CG C -32.553 -199.799 139.588 1.00 . A A . 34 LYS CG 1 1
9 17835 1 1 34 LYS H H -33.969 -203.579 138.795 1.00 . A A . 34 LYS H 1 1
9 17836 1 1 34 LYS HA H -35.101 -201.022 139.673 1.00 . A A . 34 LYS HA 1 1
9 17837 1 1 34 LYS HB2 H -32.913 -201.621 140.607 1.00 . A A . 34 LYS HB2 1 1
9 17838 1 1 34 LYS HB3 H -32.259 -201.812 138.990 1.00 . A A . 34 LYS HB3 1 1
9 17839 1 1 34 LYS HD2 H -31.279 -199.864 141.296 1.00 . A A . 34 LYS HD2 1 1
9 17840 1 1 34 LYS HD3 H -30.485 -200.277 139.777 1.00 . A A . 34 LYS HD3 1 1
9 17841 1 1 34 LYS HE2 H -31.449 -197.517 140.511 1.00 . A A . 34 LYS HE2 1 1
9 17842 1 1 34 LYS HE3 H -29.791 -198.082 140.709 1.00 . A A . 34 LYS HE3 1 1
9 17843 1 1 34 LYS HG2 H -32.499 -199.451 138.567 1.00 . A A . 34 LYS HG2 1 1
9 17844 1 1 34 LYS HG3 H -33.290 -199.224 140.129 1.00 . A A . 34 LYS HG3 1 1
9 17845 1 1 34 LYS HZ1 H -30.094 -196.834 138.646 1.00 . A A . 34 LYS HZ1 1 1
9 17846 1 1 34 LYS HZ2 H -29.657 -198.436 138.331 1.00 . A A . 34 LYS HZ2 1 1
9 17847 1 1 34 LYS HZ3 H -31.263 -197.941 138.125 1.00 . A A . 34 LYS HZ3 1 1
9 17848 1 1 34 LYS N N -34.661 -202.948 139.095 1.00 . A A . 34 LYS N 1 1
9 17849 1 1 34 LYS NZ N -30.402 -197.824 138.715 1.00 . A A . 34 LYS NZ 1 1
9 17850 1 1 34 LYS O O -33.684 -201.309 136.761 1.00 . A A . 34 LYS O 1 1
9 17851 1 1 35 TYR C C -35.501 -198.388 135.878 1.00 . A A . 35 TYR C 1 1
9 17852 1 1 35 TYR CA C -35.931 -199.842 136.033 1.00 . A A . 35 TYR CA 1 1
9 17853 1 1 35 TYR CB C -37.435 -199.994 135.760 1.00 . A A . 35 TYR CB 1 1
9 17854 1 1 35 TYR CD1 C -37.409 -199.420 133.295 1.00 . A A . 35 TYR CD1 1 1
9 17855 1 1 35 TYR CD2 C -38.931 -198.256 134.714 1.00 . A A . 35 TYR CD2 1 1
9 17856 1 1 35 TYR CE1 C -37.863 -198.695 132.211 1.00 . A A . 35 TYR CE1 1 1
9 17857 1 1 35 TYR CE2 C -39.392 -197.531 133.634 1.00 . A A . 35 TYR CE2 1 1
9 17858 1 1 35 TYR CG C -37.933 -199.210 134.566 1.00 . A A . 35 TYR CG 1 1
9 17859 1 1 35 TYR CZ C -38.854 -197.752 132.385 1.00 . A A . 35 TYR CZ 1 1
9 17860 1 1 35 TYR H H -36.243 -200.148 138.096 1.00 . A A . 35 TYR H 1 1
9 17861 1 1 35 TYR HA H -35.384 -200.444 135.321 1.00 . A A . 35 TYR HA 1 1
9 17862 1 1 35 TYR HB2 H -37.657 -201.037 135.587 1.00 . A A . 35 TYR HB2 1 1
9 17863 1 1 35 TYR HB3 H -37.983 -199.658 136.629 1.00 . A A . 35 TYR HB3 1 1
9 17864 1 1 35 TYR HD1 H -36.633 -200.159 133.162 1.00 . A A . 35 TYR HD1 1 1
9 17865 1 1 35 TYR HD2 H -39.351 -198.084 135.694 1.00 . A A . 35 TYR HD2 1 1
9 17866 1 1 35 TYR HE1 H -37.444 -198.871 131.230 1.00 . A A . 35 TYR HE1 1 1
9 17867 1 1 35 TYR HE2 H -40.167 -196.791 133.771 1.00 . A A . 35 TYR HE2 1 1
9 17868 1 1 35 TYR HH H -39.736 -196.221 131.621 1.00 . A A . 35 TYR HH 1 1
9 17869 1 1 35 TYR N N -35.622 -200.338 137.364 1.00 . A A . 35 TYR N 1 1
9 17870 1 1 35 TYR O O -35.904 -197.520 136.655 1.00 . A A . 35 TYR O 1 1
9 17871 1 1 35 TYR OH O -39.311 -197.030 131.309 1.00 . A A . 35 TYR OH 1 1
9 17872 1 1 36 GLU C C -35.209 -196.126 133.609 1.00 . A A . 36 GLU C 1 1
9 17873 1 1 36 GLU CA C -34.224 -196.792 134.563 1.00 . A A . 36 GLU CA 1 1
9 17874 1 1 36 GLU CB C -32.829 -196.821 133.928 1.00 . A A . 36 GLU CB 1 1
9 17875 1 1 36 GLU CD C -31.658 -197.371 136.105 1.00 . A A . 36 GLU CD 1 1
9 17876 1 1 36 GLU CG C -31.837 -197.726 134.644 1.00 . A A . 36 GLU CG 1 1
9 17877 1 1 36 GLU H H -34.370 -198.884 134.309 1.00 . A A . 36 GLU H 1 1
9 17878 1 1 36 GLU HA H -34.187 -196.230 135.484 1.00 . A A . 36 GLU HA 1 1
9 17879 1 1 36 GLU HB2 H -32.919 -197.164 132.907 1.00 . A A . 36 GLU HB2 1 1
9 17880 1 1 36 GLU HB3 H -32.429 -195.818 133.925 1.00 . A A . 36 GLU HB3 1 1
9 17881 1 1 36 GLU HG2 H -32.189 -198.745 134.582 1.00 . A A . 36 GLU HG2 1 1
9 17882 1 1 36 GLU HG3 H -30.879 -197.649 134.150 1.00 . A A . 36 GLU HG3 1 1
9 17883 1 1 36 GLU N N -34.679 -198.137 134.870 1.00 . A A . 36 GLU N 1 1
9 17884 1 1 36 GLU O O -35.132 -196.306 132.394 1.00 . A A . 36 GLU O 1 1
9 17885 1 1 36 GLU OE1 O -30.853 -196.467 136.415 1.00 . A A . 36 GLU OE1 1 1
9 17886 1 1 36 GLU OE2 O -32.296 -198.016 136.964 1.00 . A A . 36 GLU OE2 1 1
9 17887 1 1 37 GLY C C -38.133 -193.935 134.165 1.00 . A A . 37 GLY C 1 1
9 17888 1 1 37 GLY CA C -37.150 -194.736 133.342 1.00 . A A . 37 GLY CA 1 1
9 17889 1 1 37 GLY H H -36.195 -195.305 135.138 1.00 . A A . 37 GLY H 1 1
9 17890 1 1 37 GLY HA2 H -36.649 -194.079 132.646 1.00 . A A . 37 GLY HA2 1 1
9 17891 1 1 37 GLY HA3 H -37.693 -195.485 132.784 1.00 . A A . 37 GLY HA3 1 1
9 17892 1 1 37 GLY N N -36.160 -195.394 134.163 1.00 . A A . 37 GLY N 1 1
9 17893 1 1 37 GLY O O -38.689 -194.442 135.138 1.00 . A A . 37 GLY O 1 1
9 17894 1 1 38 ASP C C -40.709 -192.164 134.093 1.00 . A A . 38 ASP C 1 1
9 17895 1 1 38 ASP CA C -39.279 -191.805 134.476 1.00 . A A . 38 ASP CA 1 1
9 17896 1 1 38 ASP CB C -39.011 -190.342 134.111 1.00 . A A . 38 ASP CB 1 1
9 17897 1 1 38 ASP CG C -37.548 -189.971 134.227 1.00 . A A . 38 ASP CG 1 1
9 17898 1 1 38 ASP H H -37.805 -192.316 133.042 1.00 . A A . 38 ASP H 1 1
9 17899 1 1 38 ASP HA H -39.151 -191.938 135.539 1.00 . A A . 38 ASP HA 1 1
9 17900 1 1 38 ASP HB2 H -39.326 -190.169 133.092 1.00 . A A . 38 ASP HB2 1 1
9 17901 1 1 38 ASP HB3 H -39.579 -189.704 134.771 1.00 . A A . 38 ASP HB3 1 1
9 17902 1 1 38 ASP N N -38.332 -192.680 133.787 1.00 . A A . 38 ASP N 1 1
9 17903 1 1 38 ASP O O -41.651 -191.942 134.853 1.00 . A A . 38 ASP O 1 1
9 17904 1 1 38 ASP OD1 O -36.791 -190.263 133.275 1.00 . A A . 38 ASP OD1 1 1
9 17905 1 1 38 ASP OD2 O -37.158 -189.396 135.262 1.00 . A A . 38 ASP OD2 1 1
9 17906 1 1 39 LYS C C -42.228 -194.595 132.159 1.00 . A A . 39 LYS C 1 1
9 17907 1 1 39 LYS CA C -42.166 -193.088 132.380 1.00 . A A . 39 LYS CA 1 1
9 17908 1 1 39 LYS CB C -42.428 -192.357 131.063 1.00 . A A . 39 LYS CB 1 1
9 17909 1 1 39 LYS CD C -42.581 -190.171 129.849 1.00 . A A . 39 LYS CD 1 1
9 17910 1 1 39 LYS CE C -42.674 -188.659 129.985 1.00 . A A . 39 LYS CE 1 1
9 17911 1 1 39 LYS CG C -42.427 -190.845 131.199 1.00 . A A . 39 LYS CG 1 1
9 17912 1 1 39 LYS H H -40.071 -192.860 132.341 1.00 . A A . 39 LYS H 1 1
9 17913 1 1 39 LYS HA H -42.914 -192.802 133.103 1.00 . A A . 39 LYS HA 1 1
9 17914 1 1 39 LYS HB2 H -41.664 -192.634 130.352 1.00 . A A . 39 LYS HB2 1 1
9 17915 1 1 39 LYS HB3 H -43.392 -192.662 130.681 1.00 . A A . 39 LYS HB3 1 1
9 17916 1 1 39 LYS HD2 H -41.727 -190.415 129.237 1.00 . A A . 39 LYS HD2 1 1
9 17917 1 1 39 LYS HD3 H -43.479 -190.540 129.380 1.00 . A A . 39 LYS HD3 1 1
9 17918 1 1 39 LYS HE2 H -41.777 -188.300 130.467 1.00 . A A . 39 LYS HE2 1 1
9 17919 1 1 39 LYS HE3 H -42.749 -188.228 128.999 1.00 . A A . 39 LYS HE3 1 1
9 17920 1 1 39 LYS HG2 H -43.248 -190.549 131.835 1.00 . A A . 39 LYS HG2 1 1
9 17921 1 1 39 LYS HG3 H -41.493 -190.534 131.643 1.00 . A A . 39 LYS HG3 1 1
9 17922 1 1 39 LYS HZ1 H -43.836 -188.703 131.720 1.00 . A A . 39 LYS HZ1 1 1
9 17923 1 1 39 LYS HZ2 H -43.852 -187.213 130.920 1.00 . A A . 39 LYS HZ2 1 1
9 17924 1 1 39 LYS HZ3 H -44.738 -188.514 130.296 1.00 . A A . 39 LYS HZ3 1 1
9 17925 1 1 39 LYS N N -40.861 -192.706 132.895 1.00 . A A . 39 LYS N 1 1
9 17926 1 1 39 LYS NZ N -43.855 -188.243 130.788 1.00 . A A . 39 LYS NZ 1 1
9 17927 1 1 39 LYS O O -41.190 -195.232 131.979 1.00 . A A . 39 LYS O 1 1
9 17928 1 1 40 PRO C C -43.101 -197.023 130.555 1.00 . A A . 40 PRO C 1 1
9 17929 1 1 40 PRO CA C -43.640 -196.615 131.922 1.00 . A A . 40 PRO CA 1 1
9 17930 1 1 40 PRO CB C -45.162 -196.790 131.970 1.00 . A A . 40 PRO CB 1 1
9 17931 1 1 40 PRO CD C -44.716 -194.496 132.466 1.00 . A A . 40 PRO CD 1 1
9 17932 1 1 40 PRO CG C -45.659 -195.628 132.759 1.00 . A A . 40 PRO CG 1 1
9 17933 1 1 40 PRO HA H -43.178 -197.222 132.687 1.00 . A A . 40 PRO HA 1 1
9 17934 1 1 40 PRO HB2 H -45.558 -196.782 130.966 1.00 . A A . 40 PRO HB2 1 1
9 17935 1 1 40 PRO HB3 H -45.405 -197.725 132.452 1.00 . A A . 40 PRO HB3 1 1
9 17936 1 1 40 PRO HD2 H -45.055 -193.936 131.606 1.00 . A A . 40 PRO HD2 1 1
9 17937 1 1 40 PRO HD3 H -44.621 -193.851 133.325 1.00 . A A . 40 PRO HD3 1 1
9 17938 1 1 40 PRO HG2 H -46.660 -195.373 132.446 1.00 . A A . 40 PRO HG2 1 1
9 17939 1 1 40 PRO HG3 H -45.643 -195.866 133.812 1.00 . A A . 40 PRO HG3 1 1
9 17940 1 1 40 PRO N N -43.444 -195.182 132.180 1.00 . A A . 40 PRO N 1 1
9 17941 1 1 40 PRO O O -43.097 -196.222 129.616 1.00 . A A . 40 PRO O 1 1
9 17942 1 1 41 ALA C C -42.739 -199.883 128.576 1.00 . A A . 41 ALA C 1 1
9 17943 1 1 41 ALA CA C -42.006 -198.721 129.222 1.00 . A A . 41 ALA CA 1 1
9 17944 1 1 41 ALA CB C -40.571 -199.124 129.512 1.00 . A A . 41 ALA CB 1 1
9 17945 1 1 41 ALA H H -42.795 -198.898 131.177 1.00 . A A . 41 ALA H 1 1
9 17946 1 1 41 ALA HA H -41.984 -197.893 128.530 1.00 . A A . 41 ALA HA 1 1
9 17947 1 1 41 ALA HB1 H -40.563 -199.974 130.177 1.00 . A A . 41 ALA HB1 1 1
9 17948 1 1 41 ALA HB2 H -40.076 -199.384 128.589 1.00 . A A . 41 ALA HB2 1 1
9 17949 1 1 41 ALA HB3 H -40.052 -198.298 129.978 1.00 . A A . 41 ALA HB3 1 1
9 17950 1 1 41 ALA N N -42.662 -198.268 130.437 1.00 . A A . 41 ALA N 1 1
9 17951 1 1 41 ALA O O -43.349 -200.710 129.250 1.00 . A A . 41 ALA O 1 1
9 17952 1 1 42 ILE C C -42.025 -201.577 125.621 1.00 . A A . 42 ILE C 1 1
9 17953 1 1 42 ILE CA C -43.162 -201.056 126.488 1.00 . A A . 42 ILE CA 1 1
9 17954 1 1 42 ILE CB C -44.358 -200.661 125.594 1.00 . A A . 42 ILE CB 1 1
9 17955 1 1 42 ILE CD1 C -46.720 -199.699 125.657 1.00 . A A . 42 ILE CD1 1 1
9 17956 1 1 42 ILE CG1 C -45.523 -200.165 126.457 1.00 . A A . 42 ILE CG1 1 1
9 17957 1 1 42 ILE CG2 C -44.792 -201.840 124.729 1.00 . A A . 42 ILE CG2 1 1
9 17958 1 1 42 ILE H H -42.275 -199.166 126.781 1.00 . A A . 42 ILE H 1 1
9 17959 1 1 42 ILE HA H -43.475 -201.831 127.174 1.00 . A A . 42 ILE HA 1 1
9 17960 1 1 42 ILE HB H -44.037 -199.860 124.939 1.00 . A A . 42 ILE HB 1 1
9 17961 1 1 42 ILE HD11 H -46.428 -198.881 125.015 1.00 . A A . 42 ILE HD11 1 1
9 17962 1 1 42 ILE HD12 H -47.089 -200.516 125.054 1.00 . A A . 42 ILE HD12 1 1
9 17963 1 1 42 ILE HD13 H -47.497 -199.370 126.330 1.00 . A A . 42 ILE HD13 1 1
9 17964 1 1 42 ILE HG12 H -45.849 -200.966 127.103 1.00 . A A . 42 ILE HG12 1 1
9 17965 1 1 42 ILE HG13 H -45.185 -199.337 127.061 1.00 . A A . 42 ILE HG13 1 1
9 17966 1 1 42 ILE HG21 H -45.648 -201.555 124.136 1.00 . A A . 42 ILE HG21 1 1
9 17967 1 1 42 ILE HG22 H -43.981 -202.125 124.076 1.00 . A A . 42 ILE HG22 1 1
9 17968 1 1 42 ILE HG23 H -45.055 -202.674 125.363 1.00 . A A . 42 ILE HG23 1 1
9 17969 1 1 42 ILE N N -42.672 -199.926 127.258 1.00 . A A . 42 ILE N 1 1
9 17970 1 1 42 ILE O O -41.568 -200.880 124.728 1.00 . A A . 42 ILE O 1 1
9 17971 1 1 43 VAL C C -40.754 -204.453 124.288 1.00 . A A . 43 VAL C 1 1
9 17972 1 1 43 VAL CA C -40.374 -203.307 125.217 1.00 . A A . 43 VAL CA 1 1
9 17973 1 1 43 VAL CB C -39.321 -203.811 126.226 1.00 . A A . 43 VAL CB 1 1
9 17974 1 1 43 VAL CG1 C -38.062 -204.288 125.520 1.00 . A A . 43 VAL CG1 1 1
9 17975 1 1 43 VAL CG2 C -38.986 -202.727 127.230 1.00 . A A . 43 VAL CG2 1 1
9 17976 1 1 43 VAL H H -41.986 -203.319 126.599 1.00 . A A . 43 VAL H 1 1
9 17977 1 1 43 VAL HA H -39.935 -202.511 124.634 1.00 . A A . 43 VAL HA 1 1
9 17978 1 1 43 VAL HB H -39.742 -204.648 126.764 1.00 . A A . 43 VAL HB 1 1
9 17979 1 1 43 VAL HG11 H -37.361 -204.661 126.255 1.00 . A A . 43 VAL HG11 1 1
9 17980 1 1 43 VAL HG12 H -38.313 -205.078 124.828 1.00 . A A . 43 VAL HG12 1 1
9 17981 1 1 43 VAL HG13 H -37.617 -203.464 124.982 1.00 . A A . 43 VAL HG13 1 1
9 17982 1 1 43 VAL HG21 H -38.251 -203.098 127.927 1.00 . A A . 43 VAL HG21 1 1
9 17983 1 1 43 VAL HG22 H -38.588 -201.868 126.710 1.00 . A A . 43 VAL HG22 1 1
9 17984 1 1 43 VAL HG23 H -39.880 -202.444 127.763 1.00 . A A . 43 VAL HG23 1 1
9 17985 1 1 43 VAL N N -41.544 -202.775 125.908 1.00 . A A . 43 VAL N 1 1
9 17986 1 1 43 VAL O O -41.128 -205.529 124.753 1.00 . A A . 43 VAL O 1 1
9 17987 1 1 44 ASP C C -39.692 -205.935 121.480 1.00 . A A . 44 ASP C 1 1
9 17988 1 1 44 ASP CA C -40.962 -205.293 122.031 1.00 . A A . 44 ASP CA 1 1
9 17989 1 1 44 ASP CB C -41.869 -204.812 120.887 1.00 . A A . 44 ASP CB 1 1
9 17990 1 1 44 ASP CG C -41.276 -203.716 120.031 1.00 . A A . 44 ASP CG 1 1
9 17991 1 1 44 ASP H H -40.401 -203.340 122.655 1.00 . A A . 44 ASP H 1 1
9 17992 1 1 44 ASP HA H -41.497 -206.054 122.581 1.00 . A A . 44 ASP HA 1 1
9 17993 1 1 44 ASP HB2 H -42.082 -205.645 120.242 1.00 . A A . 44 ASP HB2 1 1
9 17994 1 1 44 ASP HB3 H -42.793 -204.447 121.307 1.00 . A A . 44 ASP HB3 1 1
9 17995 1 1 44 ASP N N -40.663 -204.232 122.984 1.00 . A A . 44 ASP N 1 1
9 17996 1 1 44 ASP O O -38.848 -205.291 120.859 1.00 . A A . 44 ASP O 1 1
9 17997 1 1 44 ASP OD1 O -41.237 -202.553 120.483 1.00 . A A . 44 ASP OD1 1 1
9 17998 1 1 44 ASP OD2 O -40.878 -204.001 118.875 1.00 . A A . 44 ASP OD2 1 1
9 17999 1 1 45 PHE C C -38.957 -208.451 119.784 1.00 . A A . 45 PHE C 1 1
9 18000 1 1 45 PHE CA C -38.526 -208.053 121.192 1.00 . A A . 45 PHE CA 1 1
9 18001 1 1 45 PHE CB C -38.322 -209.315 122.048 1.00 . A A . 45 PHE CB 1 1
9 18002 1 1 45 PHE CD1 C -38.482 -208.374 124.380 1.00 . A A . 45 PHE CD1 1 1
9 18003 1 1 45 PHE CD2 C -36.483 -209.508 123.746 1.00 . A A . 45 PHE CD2 1 1
9 18004 1 1 45 PHE CE1 C -37.957 -208.142 125.637 1.00 . A A . 45 PHE CE1 1 1
9 18005 1 1 45 PHE CE2 C -35.952 -209.278 125.002 1.00 . A A . 45 PHE CE2 1 1
9 18006 1 1 45 PHE CG C -37.752 -209.059 123.419 1.00 . A A . 45 PHE CG 1 1
9 18007 1 1 45 PHE CZ C -36.690 -208.595 125.947 1.00 . A A . 45 PHE CZ 1 1
9 18008 1 1 45 PHE H H -40.166 -207.603 122.437 1.00 . A A . 45 PHE H 1 1
9 18009 1 1 45 PHE HA H -37.605 -207.493 121.143 1.00 . A A . 45 PHE HA 1 1
9 18010 1 1 45 PHE HB2 H -39.274 -209.807 122.177 1.00 . A A . 45 PHE HB2 1 1
9 18011 1 1 45 PHE HB3 H -37.649 -209.982 121.530 1.00 . A A . 45 PHE HB3 1 1
9 18012 1 1 45 PHE HD1 H -39.474 -208.019 124.137 1.00 . A A . 45 PHE HD1 1 1
9 18013 1 1 45 PHE HD2 H -35.904 -210.043 123.006 1.00 . A A . 45 PHE HD2 1 1
9 18014 1 1 45 PHE HE1 H -38.536 -207.607 126.374 1.00 . A A . 45 PHE HE1 1 1
9 18015 1 1 45 PHE HE2 H -34.961 -209.635 125.242 1.00 . A A . 45 PHE HE2 1 1
9 18016 1 1 45 PHE HZ H -36.276 -208.415 126.929 1.00 . A A . 45 PHE HZ 1 1
9 18017 1 1 45 PHE N N -39.551 -207.209 121.781 1.00 . A A . 45 PHE N 1 1
9 18018 1 1 45 PHE O O -39.941 -209.183 119.615 1.00 . A A . 45 PHE O 1 1
9 18019 1 1 46 TYR C C -37.439 -208.754 116.580 1.00 . A A . 46 TYR C 1 1
9 18020 1 1 46 TYR CA C -38.612 -208.217 117.391 1.00 . A A . 46 TYR CA 1 1
9 18021 1 1 46 TYR CB C -39.140 -206.946 116.700 1.00 . A A . 46 TYR CB 1 1
9 18022 1 1 46 TYR CD1 C -37.374 -205.337 117.556 1.00 . A A . 46 TYR CD1 1 1
9 18023 1 1 46 TYR CD2 C -37.800 -205.409 115.213 1.00 . A A . 46 TYR CD2 1 1
9 18024 1 1 46 TYR CE1 C -36.403 -204.375 117.351 1.00 . A A . 46 TYR CE1 1 1
9 18025 1 1 46 TYR CE2 C -36.829 -204.452 115.001 1.00 . A A . 46 TYR CE2 1 1
9 18026 1 1 46 TYR CG C -38.090 -205.871 116.492 1.00 . A A . 46 TYR CG 1 1
9 18027 1 1 46 TYR CZ C -36.134 -203.937 116.072 1.00 . A A . 46 TYR CZ 1 1
9 18028 1 1 46 TYR H H -37.443 -207.422 118.970 1.00 . A A . 46 TYR H 1 1
9 18029 1 1 46 TYR HA H -39.401 -208.961 117.393 1.00 . A A . 46 TYR HA 1 1
9 18030 1 1 46 TYR HB2 H -39.504 -207.221 115.725 1.00 . A A . 46 TYR HB2 1 1
9 18031 1 1 46 TYR HB3 H -39.955 -206.531 117.267 1.00 . A A . 46 TYR HB3 1 1
9 18032 1 1 46 TYR HD1 H -37.585 -205.682 118.557 1.00 . A A . 46 TYR HD1 1 1
9 18033 1 1 46 TYR HD2 H -38.348 -205.812 114.375 1.00 . A A . 46 TYR HD2 1 1
9 18034 1 1 46 TYR HE1 H -35.859 -203.970 118.191 1.00 . A A . 46 TYR HE1 1 1
9 18035 1 1 46 TYR HE2 H -36.620 -204.107 113.998 1.00 . A A . 46 TYR HE2 1 1
9 18036 1 1 46 TYR HH H -34.286 -203.406 116.026 1.00 . A A . 46 TYR HH 1 1
9 18037 1 1 46 TYR N N -38.241 -207.961 118.777 1.00 . A A . 46 TYR N 1 1
9 18038 1 1 46 TYR O O -36.271 -208.648 116.979 1.00 . A A . 46 TYR O 1 1
9 18039 1 1 46 TYR OH O -35.155 -202.994 115.865 1.00 . A A . 46 TYR OH 1 1
9 18040 1 1 47 ALA C C -37.452 -209.388 113.078 1.00 . A A . 47 ALA C 1 1
9 18041 1 1 47 ALA CA C -36.848 -209.747 114.424 1.00 . A A . 47 ALA CA 1 1
9 18042 1 1 47 ALA CB C -36.562 -211.236 114.504 1.00 . A A . 47 ALA CB 1 1
9 18043 1 1 47 ALA H H -38.744 -209.524 115.295 1.00 . A A . 47 ALA H 1 1
9 18044 1 1 47 ALA HA H -35.926 -209.200 114.566 1.00 . A A . 47 ALA HA 1 1
9 18045 1 1 47 ALA HB1 H -36.110 -211.465 115.457 1.00 . A A . 47 ALA HB1 1 1
9 18046 1 1 47 ALA HB2 H -37.486 -211.785 114.403 1.00 . A A . 47 ALA HB2 1 1
9 18047 1 1 47 ALA HB3 H -35.888 -211.517 113.708 1.00 . A A . 47 ALA HB3 1 1
9 18048 1 1 47 ALA N N -37.791 -209.346 115.450 1.00 . A A . 47 ALA N 1 1
9 18049 1 1 47 ALA O O -38.647 -209.600 112.869 1.00 . A A . 47 ALA O 1 1
9 18050 1 1 48 ASP C C -37.902 -209.349 110.092 1.00 . A A . 48 ASP C 1 1
9 18051 1 1 48 ASP CA C -37.189 -208.292 110.931 1.00 . A A . 48 ASP CA 1 1
9 18052 1 1 48 ASP CB C -36.099 -207.628 110.092 1.00 . A A . 48 ASP CB 1 1
9 18053 1 1 48 ASP CG C -36.691 -206.917 108.890 1.00 . A A . 48 ASP CG 1 1
9 18054 1 1 48 ASP H H -35.689 -208.797 112.346 1.00 . A A . 48 ASP H 1 1
9 18055 1 1 48 ASP HA H -37.912 -207.537 111.205 1.00 . A A . 48 ASP HA 1 1
9 18056 1 1 48 ASP HB2 H -35.571 -206.906 110.697 1.00 . A A . 48 ASP HB2 1 1
9 18057 1 1 48 ASP HB3 H -35.408 -208.381 109.741 1.00 . A A . 48 ASP HB3 1 1
9 18058 1 1 48 ASP N N -36.652 -208.841 112.175 1.00 . A A . 48 ASP N 1 1
9 18059 1 1 48 ASP O O -38.975 -209.090 109.557 1.00 . A A . 48 ASP O 1 1
9 18060 1 1 48 ASP OD1 O -37.209 -205.795 109.058 1.00 . A A . 48 ASP OD1 1 1
9 18061 1 1 48 ASP OD2 O -36.689 -207.494 107.783 1.00 . A A . 48 ASP OD2 1 1
9 18062 1 1 49 TRP C C -39.229 -212.098 109.694 1.00 . A A . 49 TRP C 1 1
9 18063 1 1 49 TRP CA C -37.889 -211.596 109.153 1.00 . A A . 49 TRP CA 1 1
9 18064 1 1 49 TRP CB C -36.905 -212.766 109.005 1.00 . A A . 49 TRP CB 1 1
9 18065 1 1 49 TRP CD1 C -35.467 -213.143 111.095 1.00 . A A . 49 TRP CD1 1 1
9 18066 1 1 49 TRP CD2 C -37.230 -214.515 110.938 1.00 . A A . 49 TRP CD2 1 1
9 18067 1 1 49 TRP CE2 C -36.526 -214.821 112.116 1.00 . A A . 49 TRP CE2 1 1
9 18068 1 1 49 TRP CE3 C -38.378 -215.254 110.630 1.00 . A A . 49 TRP CE3 1 1
9 18069 1 1 49 TRP CG C -36.537 -213.434 110.299 1.00 . A A . 49 TRP CG 1 1
9 18070 1 1 49 TRP CH2 C -38.057 -216.535 112.660 1.00 . A A . 49 TRP CH2 1 1
9 18071 1 1 49 TRP CZ2 C -36.931 -215.830 112.986 1.00 . A A . 49 TRP CZ2 1 1
9 18072 1 1 49 TRP CZ3 C -38.779 -216.254 111.494 1.00 . A A . 49 TRP CZ3 1 1
9 18073 1 1 49 TRP H H -36.505 -210.719 110.503 1.00 . A A . 49 TRP H 1 1
9 18074 1 1 49 TRP HA H -38.059 -211.167 108.177 1.00 . A A . 49 TRP HA 1 1
9 18075 1 1 49 TRP HB2 H -37.343 -213.514 108.363 1.00 . A A . 49 TRP HB2 1 1
9 18076 1 1 49 TRP HB3 H -35.995 -212.401 108.549 1.00 . A A . 49 TRP HB3 1 1
9 18077 1 1 49 TRP HD1 H -34.745 -212.369 110.884 1.00 . A A . 49 TRP HD1 1 1
9 18078 1 1 49 TRP HE1 H -34.777 -213.961 112.918 1.00 . A A . 49 TRP HE1 1 1
9 18079 1 1 49 TRP HE3 H -38.949 -215.052 109.734 1.00 . A A . 49 TRP HE3 1 1
9 18080 1 1 49 TRP HH2 H -38.406 -217.327 113.306 1.00 . A A . 49 TRP HH2 1 1
9 18081 1 1 49 TRP HZ2 H -36.386 -216.059 113.890 1.00 . A A . 49 TRP HZ2 1 1
9 18082 1 1 49 TRP HZ3 H -39.663 -216.835 111.272 1.00 . A A . 49 TRP HZ3 1 1
9 18083 1 1 49 TRP N N -37.325 -210.543 109.999 1.00 . A A . 49 TRP N 1 1
9 18084 1 1 49 TRP NE1 N -35.456 -213.972 112.188 1.00 . A A . 49 TRP NE1 1 1
9 18085 1 1 49 TRP O O -39.970 -212.791 108.997 1.00 . A A . 49 TRP O 1 1
9 18086 1 1 50 CYS C C -41.922 -211.252 111.187 1.00 . A A . 50 CYS C 1 1
9 18087 1 1 50 CYS CA C -40.772 -212.184 111.556 1.00 . A A . 50 CYS CA 1 1
9 18088 1 1 50 CYS CB C -40.599 -212.247 113.075 1.00 . A A . 50 CYS CB 1 1
9 18089 1 1 50 CYS H H -38.937 -211.148 111.425 1.00 . A A . 50 CYS H 1 1
9 18090 1 1 50 CYS HA H -40.993 -213.174 111.186 1.00 . A A . 50 CYS HA 1 1
9 18091 1 1 50 CYS HB2 H -39.729 -212.844 113.306 1.00 . A A . 50 CYS HB2 1 1
9 18092 1 1 50 CYS HB3 H -40.450 -211.247 113.454 1.00 . A A . 50 CYS HB3 1 1
9 18093 1 1 50 CYS HG H -41.548 -213.960 114.708 1.00 . A A . 50 CYS HG 1 1
9 18094 1 1 50 CYS N N -39.541 -211.739 110.930 1.00 . A A . 50 CYS N 1 1
9 18095 1 1 50 CYS O O -41.918 -210.070 111.542 1.00 . A A . 50 CYS O 1 1
9 18096 1 1 50 CYS SG S -42.006 -212.967 113.956 1.00 . A A . 50 CYS SG 1 1
9 18097 1 1 51 GLY C C -44.741 -210.300 111.205 1.00 . A A . 51 GLY C 1 1
9 18098 1 1 51 GLY CA C -44.071 -211.039 110.055 1.00 . A A . 51 GLY CA 1 1
9 18099 1 1 51 GLY H H -42.804 -212.733 110.181 1.00 . A A . 51 GLY H 1 1
9 18100 1 1 51 GLY HA2 H -43.777 -210.318 109.308 1.00 . A A . 51 GLY HA2 1 1
9 18101 1 1 51 GLY HA3 H -44.787 -211.719 109.617 1.00 . A A . 51 GLY HA3 1 1
9 18102 1 1 51 GLY N N -42.893 -211.798 110.459 1.00 . A A . 51 GLY N 1 1
9 18103 1 1 51 GLY O O -44.908 -209.083 111.134 1.00 . A A . 51 GLY O 1 1
9 18104 1 1 52 PRO C C -44.940 -209.199 113.995 1.00 . A A . 52 PRO C 1 1
9 18105 1 1 52 PRO CA C -45.740 -210.396 113.472 1.00 . A A . 52 PRO CA 1 1
9 18106 1 1 52 PRO CB C -45.726 -211.532 114.491 1.00 . A A . 52 PRO CB 1 1
9 18107 1 1 52 PRO CD C -45.116 -212.486 112.384 1.00 . A A . 52 PRO CD 1 1
9 18108 1 1 52 PRO CG C -45.837 -212.770 113.675 1.00 . A A . 52 PRO CG 1 1
9 18109 1 1 52 PRO HA H -46.760 -210.088 113.292 1.00 . A A . 52 PRO HA 1 1
9 18110 1 1 52 PRO HB2 H -44.801 -211.507 115.050 1.00 . A A . 52 PRO HB2 1 1
9 18111 1 1 52 PRO HB3 H -46.563 -211.427 115.163 1.00 . A A . 52 PRO HB3 1 1
9 18112 1 1 52 PRO HD2 H -44.097 -212.841 112.434 1.00 . A A . 52 PRO HD2 1 1
9 18113 1 1 52 PRO HD3 H -45.634 -212.944 111.555 1.00 . A A . 52 PRO HD3 1 1
9 18114 1 1 52 PRO HG2 H -45.368 -213.594 114.192 1.00 . A A . 52 PRO HG2 1 1
9 18115 1 1 52 PRO HG3 H -46.876 -212.990 113.482 1.00 . A A . 52 PRO HG3 1 1
9 18116 1 1 52 PRO N N -45.151 -211.013 112.275 1.00 . A A . 52 PRO N 1 1
9 18117 1 1 52 PRO O O -45.515 -208.190 114.394 1.00 . A A . 52 PRO O 1 1
9 18118 1 1 53 CYS C C -42.928 -206.984 113.558 1.00 . A A . 53 CYS C 1 1
9 18119 1 1 53 CYS CA C -42.768 -208.216 114.448 1.00 . A A . 53 CYS CA 1 1
9 18120 1 1 53 CYS CB C -41.317 -208.669 114.472 1.00 . A A . 53 CYS CB 1 1
9 18121 1 1 53 CYS H H -43.203 -210.134 113.672 1.00 . A A . 53 CYS H 1 1
9 18122 1 1 53 CYS HA H -43.073 -207.963 115.454 1.00 . A A . 53 CYS HA 1 1
9 18123 1 1 53 CYS HB2 H -41.060 -209.082 113.507 1.00 . A A . 53 CYS HB2 1 1
9 18124 1 1 53 CYS HB3 H -40.686 -207.821 114.674 1.00 . A A . 53 CYS HB3 1 1
9 18125 1 1 53 CYS HG H -41.178 -209.386 116.913 1.00 . A A . 53 CYS HG 1 1
9 18126 1 1 53 CYS N N -43.619 -209.307 113.991 1.00 . A A . 53 CYS N 1 1
9 18127 1 1 53 CYS O O -43.055 -205.859 114.049 1.00 . A A . 53 CYS O 1 1
9 18128 1 1 53 CYS SG S -40.977 -209.930 115.718 1.00 . A A . 53 CYS SG 1 1
9 18129 1 1 54 LYS C C -44.554 -205.528 111.498 1.00 . A A . 54 LYS C 1 1
9 18130 1 1 54 LYS CA C -43.181 -206.160 111.273 1.00 . A A . 54 LYS CA 1 1
9 18131 1 1 54 LYS CB C -43.106 -206.700 109.843 1.00 . A A . 54 LYS CB 1 1
9 18132 1 1 54 LYS CD C -41.699 -207.344 107.871 1.00 . A A . 54 LYS CD 1 1
9 18133 1 1 54 LYS CE C -40.316 -207.732 107.364 1.00 . A A . 54 LYS CE 1 1
9 18134 1 1 54 LYS CG C -41.704 -207.053 109.367 1.00 . A A . 54 LYS CG 1 1
9 18135 1 1 54 LYS H H -42.726 -208.115 111.935 1.00 . A A . 54 LYS H 1 1
9 18136 1 1 54 LYS HA H -42.426 -205.398 111.400 1.00 . A A . 54 LYS HA 1 1
9 18137 1 1 54 LYS HB2 H -43.713 -207.591 109.778 1.00 . A A . 54 LYS HB2 1 1
9 18138 1 1 54 LYS HB3 H -43.510 -205.959 109.175 1.00 . A A . 54 LYS HB3 1 1
9 18139 1 1 54 LYS HD2 H -42.381 -208.156 107.672 1.00 . A A . 54 LYS HD2 1 1
9 18140 1 1 54 LYS HD3 H -42.029 -206.459 107.344 1.00 . A A . 54 LYS HD3 1 1
9 18141 1 1 54 LYS HE2 H -39.994 -208.621 107.884 1.00 . A A . 54 LYS HE2 1 1
9 18142 1 1 54 LYS HE3 H -40.383 -207.941 106.306 1.00 . A A . 54 LYS HE3 1 1
9 18143 1 1 54 LYS HG2 H -41.045 -206.222 109.568 1.00 . A A . 54 LYS HG2 1 1
9 18144 1 1 54 LYS HG3 H -41.362 -207.929 109.898 1.00 . A A . 54 LYS HG3 1 1
9 18145 1 1 54 LYS HZ1 H -38.352 -207.000 107.320 1.00 . A A . 54 LYS HZ1 1 1
9 18146 1 1 54 LYS HZ2 H -39.533 -205.826 107.006 1.00 . A A . 54 LYS HZ2 1 1
9 18147 1 1 54 LYS HZ3 H -39.287 -206.377 108.583 1.00 . A A . 54 LYS HZ3 1 1
9 18148 1 1 54 LYS N N -42.921 -207.213 112.251 1.00 . A A . 54 LYS N 1 1
9 18149 1 1 54 LYS NZ N -39.308 -206.657 107.581 1.00 . A A . 54 LYS NZ 1 1
9 18150 1 1 54 LYS O O -44.768 -204.367 111.170 1.00 . A A . 54 LYS O 1 1
9 18151 1 1 55 MET C C -46.829 -204.939 113.566 1.00 . A A . 55 MET C 1 1
9 18152 1 1 55 MET CA C -46.829 -205.824 112.325 1.00 . A A . 55 MET CA 1 1
9 18153 1 1 55 MET CB C -47.788 -206.993 112.563 1.00 . A A . 55 MET CB 1 1
9 18154 1 1 55 MET CE C -50.471 -208.542 112.533 1.00 . A A . 55 MET CE 1 1
9 18155 1 1 55 MET CG C -48.044 -207.860 111.345 1.00 . A A . 55 MET CG 1 1
9 18156 1 1 55 MET H H -45.265 -207.250 112.214 1.00 . A A . 55 MET H 1 1
9 18157 1 1 55 MET HA H -47.175 -205.249 111.480 1.00 . A A . 55 MET HA 1 1
9 18158 1 1 55 MET HB2 H -47.378 -207.621 113.340 1.00 . A A . 55 MET HB2 1 1
9 18159 1 1 55 MET HB3 H -48.735 -206.599 112.900 1.00 . A A . 55 MET HB3 1 1
9 18160 1 1 55 MET HE1 H -50.940 -207.848 111.852 1.00 . A A . 55 MET HE1 1 1
9 18161 1 1 55 MET HE2 H -51.182 -209.306 112.815 1.00 . A A . 55 MET HE2 1 1
9 18162 1 1 55 MET HE3 H -50.144 -208.013 113.418 1.00 . A A . 55 MET HE3 1 1
9 18163 1 1 55 MET HG2 H -48.550 -207.269 110.597 1.00 . A A . 55 MET HG2 1 1
9 18164 1 1 55 MET HG3 H -47.095 -208.197 110.954 1.00 . A A . 55 MET HG3 1 1
9 18165 1 1 55 MET N N -45.486 -206.313 112.024 1.00 . A A . 55 MET N 1 1
9 18166 1 1 55 MET O O -47.321 -203.812 113.542 1.00 . A A . 55 MET O 1 1
9 18167 1 1 55 MET SD S -49.056 -209.305 111.732 1.00 . A A . 55 MET SD 1 1
9 18168 1 1 56 VAL C C -45.551 -203.533 116.049 1.00 . A A . 56 VAL C 1 1
9 18169 1 1 56 VAL CA C -46.374 -204.823 115.954 1.00 . A A . 56 VAL CA 1 1
9 18170 1 1 56 VAL CB C -45.968 -205.800 117.085 1.00 . A A . 56 VAL CB 1 1
9 18171 1 1 56 VAL CG1 C -44.512 -206.213 116.963 1.00 . A A . 56 VAL CG1 1 1
9 18172 1 1 56 VAL CG2 C -46.237 -205.192 118.449 1.00 . A A . 56 VAL CG2 1 1
9 18173 1 1 56 VAL H H -45.769 -206.305 114.567 1.00 . A A . 56 VAL H 1 1
9 18174 1 1 56 VAL HA H -47.414 -204.569 116.100 1.00 . A A . 56 VAL HA 1 1
9 18175 1 1 56 VAL HB H -46.573 -206.689 116.990 1.00 . A A . 56 VAL HB 1 1
9 18176 1 1 56 VAL HG11 H -44.362 -206.727 116.025 1.00 . A A . 56 VAL HG11 1 1
9 18177 1 1 56 VAL HG12 H -43.887 -205.333 116.995 1.00 . A A . 56 VAL HG12 1 1
9 18178 1 1 56 VAL HG13 H -44.253 -206.869 117.781 1.00 . A A . 56 VAL HG13 1 1
9 18179 1 1 56 VAL HG21 H -47.290 -204.975 118.545 1.00 . A A . 56 VAL HG21 1 1
9 18180 1 1 56 VAL HG22 H -45.942 -205.891 119.219 1.00 . A A . 56 VAL HG22 1 1
9 18181 1 1 56 VAL HG23 H -45.670 -204.279 118.555 1.00 . A A . 56 VAL HG23 1 1
9 18182 1 1 56 VAL N N -46.267 -205.460 114.648 1.00 . A A . 56 VAL N 1 1
9 18183 1 1 56 VAL O O -45.996 -202.565 116.653 1.00 . A A . 56 VAL O 1 1
9 18184 1 1 57 ALA C C -44.154 -201.041 115.128 1.00 . A A . 57 ALA C 1 1
9 18185 1 1 57 ALA CA C -43.470 -202.363 115.522 1.00 . A A . 57 ALA CA 1 1
9 18186 1 1 57 ALA CB C -42.205 -202.599 114.702 1.00 . A A . 57 ALA CB 1 1
9 18187 1 1 57 ALA H H -44.085 -204.301 114.935 1.00 . A A . 57 ALA H 1 1
9 18188 1 1 57 ALA HA H -43.167 -202.281 116.557 1.00 . A A . 57 ALA HA 1 1
9 18189 1 1 57 ALA HB1 H -42.456 -202.649 113.655 1.00 . A A . 57 ALA HB1 1 1
9 18190 1 1 57 ALA HB2 H -41.512 -201.788 114.868 1.00 . A A . 57 ALA HB2 1 1
9 18191 1 1 57 ALA HB3 H -41.749 -203.529 115.007 1.00 . A A . 57 ALA HB3 1 1
9 18192 1 1 57 ALA N N -44.368 -203.516 115.440 1.00 . A A . 57 ALA N 1 1
9 18193 1 1 57 ALA O O -44.103 -200.087 115.905 1.00 . A A . 57 ALA O 1 1
9 18194 1 1 58 PRO C C -46.684 -199.418 114.472 1.00 . A A . 58 PRO C 1 1
9 18195 1 1 58 PRO CA C -45.517 -199.726 113.539 1.00 . A A . 58 PRO CA 1 1
9 18196 1 1 58 PRO CB C -46.030 -200.036 112.128 1.00 . A A . 58 PRO CB 1 1
9 18197 1 1 58 PRO CD C -44.868 -201.970 112.884 1.00 . A A . 58 PRO CD 1 1
9 18198 1 1 58 PRO CG C -45.200 -201.176 111.657 1.00 . A A . 58 PRO CG 1 1
9 18199 1 1 58 PRO HA H -44.856 -198.873 113.504 1.00 . A A . 58 PRO HA 1 1
9 18200 1 1 58 PRO HB2 H -47.076 -200.300 112.172 1.00 . A A . 58 PRO HB2 1 1
9 18201 1 1 58 PRO HB3 H -45.900 -199.168 111.498 1.00 . A A . 58 PRO HB3 1 1
9 18202 1 1 58 PRO HD2 H -45.650 -202.686 113.095 1.00 . A A . 58 PRO HD2 1 1
9 18203 1 1 58 PRO HD3 H -43.922 -202.468 112.765 1.00 . A A . 58 PRO HD3 1 1
9 18204 1 1 58 PRO HG2 H -45.764 -201.778 110.961 1.00 . A A . 58 PRO HG2 1 1
9 18205 1 1 58 PRO HG3 H -44.297 -200.807 111.193 1.00 . A A . 58 PRO HG3 1 1
9 18206 1 1 58 PRO N N -44.797 -200.944 113.937 1.00 . A A . 58 PRO N 1 1
9 18207 1 1 58 PRO O O -46.812 -198.299 114.954 1.00 . A A . 58 PRO O 1 1
9 18208 1 1 59 ILE C C -48.229 -199.770 117.003 1.00 . A A . 59 ILE C 1 1
9 18209 1 1 59 ILE CA C -48.666 -200.272 115.628 1.00 . A A . 59 ILE CA 1 1
9 18210 1 1 59 ILE CB C -49.423 -201.611 115.792 1.00 . A A . 59 ILE CB 1 1
9 18211 1 1 59 ILE CD1 C -50.644 -203.436 114.489 1.00 . A A . 59 ILE CD1 1 1
9 18212 1 1 59 ILE CG1 C -49.949 -202.090 114.436 1.00 . A A . 59 ILE CG1 1 1
9 18213 1 1 59 ILE CG2 C -50.569 -201.467 116.789 1.00 . A A . 59 ILE CG2 1 1
9 18214 1 1 59 ILE H H -47.355 -201.297 114.317 1.00 . A A . 59 ILE H 1 1
9 18215 1 1 59 ILE HA H -49.339 -199.548 115.188 1.00 . A A . 59 ILE HA 1 1
9 18216 1 1 59 ILE HB H -48.729 -202.346 116.180 1.00 . A A . 59 ILE HB 1 1
9 18217 1 1 59 ILE HD11 H -51.005 -203.693 113.504 1.00 . A A . 59 ILE HD11 1 1
9 18218 1 1 59 ILE HD12 H -49.945 -204.189 114.823 1.00 . A A . 59 ILE HD12 1 1
9 18219 1 1 59 ILE HD13 H -51.475 -203.386 115.176 1.00 . A A . 59 ILE HD13 1 1
9 18220 1 1 59 ILE HG12 H -50.658 -201.369 114.058 1.00 . A A . 59 ILE HG12 1 1
9 18221 1 1 59 ILE HG13 H -49.123 -202.170 113.745 1.00 . A A . 59 ILE HG13 1 1
9 18222 1 1 59 ILE HG21 H -51.258 -200.713 116.438 1.00 . A A . 59 ILE HG21 1 1
9 18223 1 1 59 ILE HG22 H -51.084 -202.411 116.885 1.00 . A A . 59 ILE HG22 1 1
9 18224 1 1 59 ILE HG23 H -50.173 -201.173 117.750 1.00 . A A . 59 ILE HG23 1 1
9 18225 1 1 59 ILE N N -47.514 -200.426 114.738 1.00 . A A . 59 ILE N 1 1
9 18226 1 1 59 ILE O O -48.885 -198.923 117.610 1.00 . A A . 59 ILE O 1 1
9 18227 1 1 60 LEU C C -46.044 -198.461 118.711 1.00 . A A . 60 LEU C 1 1
9 18228 1 1 60 LEU CA C -46.562 -199.894 118.759 1.00 . A A . 60 LEU CA 1 1
9 18229 1 1 60 LEU CB C -45.454 -200.862 119.182 1.00 . A A . 60 LEU CB 1 1
9 18230 1 1 60 LEU CD1 C -44.695 -202.765 120.622 1.00 . A A . 60 LEU CD1 1 1
9 18231 1 1 60 LEU CD2 C -46.572 -201.307 121.389 1.00 . A A . 60 LEU CD2 1 1
9 18232 1 1 60 LEU CG C -45.889 -201.936 120.182 1.00 . A A . 60 LEU CG 1 1
9 18233 1 1 60 LEU H H -46.656 -200.992 116.958 1.00 . A A . 60 LEU H 1 1
9 18234 1 1 60 LEU HA H -47.359 -199.943 119.486 1.00 . A A . 60 LEU HA 1 1
9 18235 1 1 60 LEU HB2 H -45.090 -201.359 118.294 1.00 . A A . 60 LEU HB2 1 1
9 18236 1 1 60 LEU HB3 H -44.644 -200.301 119.611 1.00 . A A . 60 LEU HB3 1 1
9 18237 1 1 60 LEU HD11 H -44.252 -203.242 119.760 1.00 . A A . 60 LEU HD11 1 1
9 18238 1 1 60 LEU HD12 H -43.967 -202.125 121.095 1.00 . A A . 60 LEU HD12 1 1
9 18239 1 1 60 LEU HD13 H -45.021 -203.520 121.323 1.00 . A A . 60 LEU HD13 1 1
9 18240 1 1 60 LEU HD21 H -47.464 -200.790 121.068 1.00 . A A . 60 LEU HD21 1 1
9 18241 1 1 60 LEU HD22 H -46.839 -202.080 122.094 1.00 . A A . 60 LEU HD22 1 1
9 18242 1 1 60 LEU HD23 H -45.899 -200.606 121.860 1.00 . A A . 60 LEU HD23 1 1
9 18243 1 1 60 LEU HG H -46.595 -202.598 119.703 1.00 . A A . 60 LEU HG 1 1
9 18244 1 1 60 LEU N N -47.117 -200.298 117.481 1.00 . A A . 60 LEU N 1 1
9 18245 1 1 60 LEU O O -46.168 -197.722 119.683 1.00 . A A . 60 LEU O 1 1
9 18246 1 1 61 ASP C C -46.195 -195.740 117.353 1.00 . A A . 61 ASP C 1 1
9 18247 1 1 61 ASP CA C -45.007 -196.695 117.404 1.00 . A A . 61 ASP CA 1 1
9 18248 1 1 61 ASP CB C -44.166 -196.560 116.136 1.00 . A A . 61 ASP CB 1 1
9 18249 1 1 61 ASP CG C -43.543 -195.186 116.014 1.00 . A A . 61 ASP CG 1 1
9 18250 1 1 61 ASP H H -45.382 -198.704 116.838 1.00 . A A . 61 ASP H 1 1
9 18251 1 1 61 ASP HA H -44.399 -196.445 118.261 1.00 . A A . 61 ASP HA 1 1
9 18252 1 1 61 ASP HB2 H -43.374 -197.294 116.155 1.00 . A A . 61 ASP HB2 1 1
9 18253 1 1 61 ASP HB3 H -44.793 -196.732 115.273 1.00 . A A . 61 ASP HB3 1 1
9 18254 1 1 61 ASP N N -45.478 -198.066 117.577 1.00 . A A . 61 ASP N 1 1
9 18255 1 1 61 ASP O O -46.161 -194.653 117.937 1.00 . A A . 61 ASP O 1 1
9 18256 1 1 61 ASP OD1 O -42.557 -194.912 116.726 1.00 . A A . 61 ASP OD1 1 1
9 18257 1 1 61 ASP OD2 O -44.029 -194.366 115.210 1.00 . A A . 61 ASP OD2 1 1
9 18258 1 1 62 GLU C C -49.010 -195.226 118.046 1.00 . A A . 62 GLU C 1 1
9 18259 1 1 62 GLU CA C -48.505 -195.435 116.628 1.00 . A A . 62 GLU CA 1 1
9 18260 1 1 62 GLU CB C -49.563 -196.230 115.858 1.00 . A A . 62 GLU CB 1 1
9 18261 1 1 62 GLU CD C -50.360 -197.248 113.714 1.00 . A A . 62 GLU CD 1 1
9 18262 1 1 62 GLU CG C -49.303 -196.384 114.373 1.00 . A A . 62 GLU CG 1 1
9 18263 1 1 62 GLU H H -47.163 -196.993 116.128 1.00 . A A . 62 GLU H 1 1
9 18264 1 1 62 GLU HA H -48.346 -194.481 116.151 1.00 . A A . 62 GLU HA 1 1
9 18265 1 1 62 GLU HB2 H -49.623 -197.220 116.286 1.00 . A A . 62 GLU HB2 1 1
9 18266 1 1 62 GLU HB3 H -50.518 -195.745 115.983 1.00 . A A . 62 GLU HB3 1 1
9 18267 1 1 62 GLU HG2 H -49.311 -195.408 113.911 1.00 . A A . 62 GLU HG2 1 1
9 18268 1 1 62 GLU HG3 H -48.337 -196.846 114.230 1.00 . A A . 62 GLU HG3 1 1
9 18269 1 1 62 GLU N N -47.244 -196.165 116.653 1.00 . A A . 62 GLU N 1 1
9 18270 1 1 62 GLU O O -49.237 -194.095 118.482 1.00 . A A . 62 GLU O 1 1
9 18271 1 1 62 GLU OE1 O -51.549 -196.854 113.742 1.00 . A A . 62 GLU OE1 1 1
9 18272 1 1 62 GLU OE2 O -50.017 -198.333 113.208 1.00 . A A . 62 GLU OE2 1 1
9 18273 1 1 63 LEU C C -48.816 -195.512 121.050 1.00 . A A . 63 LEU C 1 1
9 18274 1 1 63 LEU CA C -49.675 -196.351 120.113 1.00 . A A . 63 LEU CA 1 1
9 18275 1 1 63 LEU CB C -49.745 -197.794 120.616 1.00 . A A . 63 LEU CB 1 1
9 18276 1 1 63 LEU CD1 C -52.179 -197.937 121.180 1.00 . A A . 63 LEU CD1 1 1
9 18277 1 1 63 LEU CD2 C -50.534 -199.427 122.338 1.00 . A A . 63 LEU CD2 1 1
9 18278 1 1 63 LEU CG C -50.761 -198.055 121.724 1.00 . A A . 63 LEU CG 1 1
9 18279 1 1 63 LEU H H -48.847 -197.187 118.362 1.00 . A A . 63 LEU H 1 1
9 18280 1 1 63 LEU HA H -50.674 -195.934 120.081 1.00 . A A . 63 LEU HA 1 1
9 18281 1 1 63 LEU HB2 H -49.988 -198.431 119.778 1.00 . A A . 63 LEU HB2 1 1
9 18282 1 1 63 LEU HB3 H -48.769 -198.072 120.984 1.00 . A A . 63 LEU HB3 1 1
9 18283 1 1 63 LEU HD11 H -52.331 -196.942 120.788 1.00 . A A . 63 LEU HD11 1 1
9 18284 1 1 63 LEU HD12 H -52.323 -198.661 120.391 1.00 . A A . 63 LEU HD12 1 1
9 18285 1 1 63 LEU HD13 H -52.886 -198.123 121.974 1.00 . A A . 63 LEU HD13 1 1
9 18286 1 1 63 LEU HD21 H -51.274 -199.605 123.106 1.00 . A A . 63 LEU HD21 1 1
9 18287 1 1 63 LEU HD22 H -50.622 -200.183 121.572 1.00 . A A . 63 LEU HD22 1 1
9 18288 1 1 63 LEU HD23 H -49.547 -199.468 122.773 1.00 . A A . 63 LEU HD23 1 1
9 18289 1 1 63 LEU HG H -50.638 -197.314 122.500 1.00 . A A . 63 LEU HG 1 1
9 18290 1 1 63 LEU N N -49.130 -196.336 118.764 1.00 . A A . 63 LEU N 1 1
9 18291 1 1 63 LEU O O -49.315 -194.915 122.002 1.00 . A A . 63 LEU O 1 1
9 18292 1 1 64 ALA C C -46.987 -193.198 121.473 1.00 . A A . 64 ALA C 1 1
9 18293 1 1 64 ALA CA C -46.591 -194.664 121.540 1.00 . A A . 64 ALA CA 1 1
9 18294 1 1 64 ALA CB C -45.171 -194.845 121.027 1.00 . A A . 64 ALA CB 1 1
9 18295 1 1 64 ALA H H -47.176 -196.017 120.026 1.00 . A A . 64 ALA H 1 1
9 18296 1 1 64 ALA HA H -46.627 -194.993 122.569 1.00 . A A . 64 ALA HA 1 1
9 18297 1 1 64 ALA HB1 H -44.918 -195.893 121.023 1.00 . A A . 64 ALA HB1 1 1
9 18298 1 1 64 ALA HB2 H -45.099 -194.455 120.023 1.00 . A A . 64 ALA HB2 1 1
9 18299 1 1 64 ALA HB3 H -44.486 -194.313 121.669 1.00 . A A . 64 ALA HB3 1 1
9 18300 1 1 64 ALA N N -47.519 -195.476 120.771 1.00 . A A . 64 ALA N 1 1
9 18301 1 1 64 ALA O O -47.036 -192.512 122.489 1.00 . A A . 64 ALA O 1 1
9 18302 1 1 65 LYS C C -49.090 -191.100 120.506 1.00 . A A . 65 LYS C 1 1
9 18303 1 1 65 LYS CA C -47.649 -191.345 120.046 1.00 . A A . 65 LYS CA 1 1
9 18304 1 1 65 LYS CB C -47.482 -190.990 118.563 1.00 . A A . 65 LYS CB 1 1
9 18305 1 1 65 LYS CD C -48.205 -188.600 118.817 1.00 . A A . 65 LYS CD 1 1
9 18306 1 1 65 LYS CE C -47.738 -187.152 118.842 1.00 . A A . 65 LYS CE 1 1
9 18307 1 1 65 LYS CG C -47.118 -189.533 118.322 1.00 . A A . 65 LYS CG 1 1
9 18308 1 1 65 LYS H H -47.239 -193.346 119.496 1.00 . A A . 65 LYS H 1 1
9 18309 1 1 65 LYS HA H -46.986 -190.726 120.633 1.00 . A A . 65 LYS HA 1 1
9 18310 1 1 65 LYS HB2 H -46.703 -191.608 118.142 1.00 . A A . 65 LYS HB2 1 1
9 18311 1 1 65 LYS HB3 H -48.410 -191.197 118.048 1.00 . A A . 65 LYS HB3 1 1
9 18312 1 1 65 LYS HD2 H -49.060 -188.686 118.163 1.00 . A A . 65 LYS HD2 1 1
9 18313 1 1 65 LYS HD3 H -48.489 -188.903 119.817 1.00 . A A . 65 LYS HD3 1 1
9 18314 1 1 65 LYS HE2 H -47.457 -186.861 117.841 1.00 . A A . 65 LYS HE2 1 1
9 18315 1 1 65 LYS HE3 H -48.555 -186.530 119.180 1.00 . A A . 65 LYS HE3 1 1
9 18316 1 1 65 LYS HG2 H -46.200 -189.311 118.845 1.00 . A A . 65 LYS HG2 1 1
9 18317 1 1 65 LYS HG3 H -46.977 -189.379 117.262 1.00 . A A . 65 LYS HG3 1 1
9 18318 1 1 65 LYS HZ1 H -46.156 -186.012 119.599 1.00 . A A . 65 LYS HZ1 1 1
9 18319 1 1 65 LYS HZ2 H -46.872 -187.019 120.752 1.00 . A A . 65 LYS HZ2 1 1
9 18320 1 1 65 LYS HZ3 H -45.847 -187.671 119.574 1.00 . A A . 65 LYS HZ3 1 1
9 18321 1 1 65 LYS N N -47.276 -192.733 120.264 1.00 . A A . 65 LYS N 1 1
9 18322 1 1 65 LYS NZ N -46.572 -186.951 119.749 1.00 . A A . 65 LYS NZ 1 1
9 18323 1 1 65 LYS O O -49.407 -190.065 121.084 1.00 . A A . 65 LYS O 1 1
9 18324 1 1 66 GLU C C -51.421 -191.865 122.206 1.00 . A A . 66 GLU C 1 1
9 18325 1 1 66 GLU CA C -51.341 -192.012 120.684 1.00 . A A . 66 GLU CA 1 1
9 18326 1 1 66 GLU CB C -52.062 -193.278 120.219 1.00 . A A . 66 GLU CB 1 1
9 18327 1 1 66 GLU CD C -52.866 -194.616 118.218 1.00 . A A . 66 GLU CD 1 1
9 18328 1 1 66 GLU CG C -52.223 -193.335 118.710 1.00 . A A . 66 GLU CG 1 1
9 18329 1 1 66 GLU H H -49.664 -192.798 119.665 1.00 . A A . 66 GLU H 1 1
9 18330 1 1 66 GLU HA H -51.814 -191.155 120.228 1.00 . A A . 66 GLU HA 1 1
9 18331 1 1 66 GLU HB2 H -51.491 -194.140 120.534 1.00 . A A . 66 GLU HB2 1 1
9 18332 1 1 66 GLU HB3 H -53.036 -193.318 120.669 1.00 . A A . 66 GLU HB3 1 1
9 18333 1 1 66 GLU HG2 H -52.831 -192.503 118.400 1.00 . A A . 66 GLU HG2 1 1
9 18334 1 1 66 GLU HG3 H -51.245 -193.248 118.259 1.00 . A A . 66 GLU HG3 1 1
9 18335 1 1 66 GLU N N -49.956 -192.052 120.225 1.00 . A A . 66 GLU N 1 1
9 18336 1 1 66 GLU O O -52.350 -191.258 122.736 1.00 . A A . 66 GLU O 1 1
9 18337 1 1 66 GLU OE1 O -52.188 -195.660 118.209 1.00 . A A . 66 GLU OE1 1 1
9 18338 1 1 66 GLU OE2 O -54.042 -194.582 117.808 1.00 . A A . 66 GLU OE2 1 1
9 18339 1 1 67 TYR C C -49.131 -191.427 124.726 1.00 . A A . 67 TYR C 1 1
9 18340 1 1 67 TYR CA C -50.329 -192.300 124.342 1.00 . A A . 67 TYR CA 1 1
9 18341 1 1 67 TYR CB C -50.199 -193.696 124.952 1.00 . A A . 67 TYR CB 1 1
9 18342 1 1 67 TYR CD1 C -51.851 -195.250 123.834 1.00 . A A . 67 TYR CD1 1 1
9 18343 1 1 67 TYR CD2 C -52.352 -194.470 126.027 1.00 . A A . 67 TYR CD2 1 1
9 18344 1 1 67 TYR CE1 C -53.031 -195.969 123.816 1.00 . A A . 67 TYR CE1 1 1
9 18345 1 1 67 TYR CE2 C -53.533 -195.189 126.016 1.00 . A A . 67 TYR CE2 1 1
9 18346 1 1 67 TYR CG C -51.492 -194.487 124.938 1.00 . A A . 67 TYR CG 1 1
9 18347 1 1 67 TYR CZ C -53.867 -195.936 124.908 1.00 . A A . 67 TYR CZ 1 1
9 18348 1 1 67 TYR H H -49.759 -192.940 122.415 1.00 . A A . 67 TYR H 1 1
9 18349 1 1 67 TYR HA H -51.233 -191.837 124.707 1.00 . A A . 67 TYR HA 1 1
9 18350 1 1 67 TYR HB2 H -49.467 -194.251 124.389 1.00 . A A . 67 TYR HB2 1 1
9 18351 1 1 67 TYR HB3 H -49.863 -193.612 125.972 1.00 . A A . 67 TYR HB3 1 1
9 18352 1 1 67 TYR HD1 H -51.193 -195.275 122.978 1.00 . A A . 67 TYR HD1 1 1
9 18353 1 1 67 TYR HD2 H -52.089 -193.883 126.895 1.00 . A A . 67 TYR HD2 1 1
9 18354 1 1 67 TYR HE1 H -53.293 -196.556 122.946 1.00 . A A . 67 TYR HE1 1 1
9 18355 1 1 67 TYR HE2 H -54.190 -195.162 126.873 1.00 . A A . 67 TYR HE2 1 1
9 18356 1 1 67 TYR HH H -54.886 -197.500 124.462 1.00 . A A . 67 TYR HH 1 1
9 18357 1 1 67 TYR N N -50.435 -192.417 122.895 1.00 . A A . 67 TYR N 1 1
9 18358 1 1 67 TYR O O -48.584 -191.549 125.826 1.00 . A A . 67 TYR O 1 1
9 18359 1 1 67 TYR OH O -55.039 -196.656 124.892 1.00 . A A . 67 TYR OH 1 1
9 18360 1 1 68 ASP C C -47.654 -188.871 125.274 1.00 . A A . 68 ASP C 1 1
9 18361 1 1 68 ASP CA C -47.575 -189.670 123.980 1.00 . A A . 68 ASP CA 1 1
9 18362 1 1 68 ASP CB C -47.470 -188.718 122.785 1.00 . A A . 68 ASP CB 1 1
9 18363 1 1 68 ASP CG C -46.309 -187.745 122.874 1.00 . A A . 68 ASP CG 1 1
9 18364 1 1 68 ASP H H -49.262 -190.473 122.981 1.00 . A A . 68 ASP H 1 1
9 18365 1 1 68 ASP HA H -46.695 -190.293 124.009 1.00 . A A . 68 ASP HA 1 1
9 18366 1 1 68 ASP HB2 H -47.350 -189.300 121.885 1.00 . A A . 68 ASP HB2 1 1
9 18367 1 1 68 ASP HB3 H -48.384 -188.147 122.714 1.00 . A A . 68 ASP HB3 1 1
9 18368 1 1 68 ASP N N -48.742 -190.545 123.809 1.00 . A A . 68 ASP N 1 1
9 18369 1 1 68 ASP O O -48.738 -188.525 125.743 1.00 . A A . 68 ASP O 1 1
9 18370 1 1 68 ASP OD1 O -45.276 -188.091 123.476 1.00 . A A . 68 ASP OD1 1 1
9 18371 1 1 68 ASP OD2 O -46.426 -186.644 122.293 1.00 . A A . 68 ASP OD2 1 1
9 18372 1 1 69 GLY C C -46.542 -188.766 128.303 1.00 . A A . 69 GLY C 1 1
9 18373 1 1 69 GLY CA C -46.447 -187.858 127.095 1.00 . A A . 69 GLY CA 1 1
9 18374 1 1 69 GLY H H -45.656 -188.846 125.398 1.00 . A A . 69 GLY H 1 1
9 18375 1 1 69 GLY HA2 H -45.516 -187.313 127.142 1.00 . A A . 69 GLY HA2 1 1
9 18376 1 1 69 GLY HA3 H -47.267 -187.156 127.120 1.00 . A A . 69 GLY HA3 1 1
9 18377 1 1 69 GLY N N -46.495 -188.587 125.850 1.00 . A A . 69 GLY N 1 1
9 18378 1 1 69 GLY O O -46.106 -188.399 129.397 1.00 . A A . 69 GLY O 1 1
9 18379 1 1 70 GLN C C -46.180 -191.862 129.371 1.00 . A A . 70 GLN C 1 1
9 18380 1 1 70 GLN CA C -47.318 -190.862 129.232 1.00 . A A . 70 GLN CA 1 1
9 18381 1 1 70 GLN CB C -48.634 -191.621 129.055 1.00 . A A . 70 GLN CB 1 1
9 18382 1 1 70 GLN CD C -51.139 -191.499 128.777 1.00 . A A . 70 GLN CD 1 1
9 18383 1 1 70 GLN CG C -49.833 -190.730 128.782 1.00 . A A . 70 GLN CG 1 1
9 18384 1 1 70 GLN H H -47.350 -190.239 127.207 1.00 . A A . 70 GLN H 1 1
9 18385 1 1 70 GLN HA H -47.374 -190.270 130.132 1.00 . A A . 70 GLN HA 1 1
9 18386 1 1 70 GLN HB2 H -48.530 -192.309 128.229 1.00 . A A . 70 GLN HB2 1 1
9 18387 1 1 70 GLN HB3 H -48.831 -192.186 129.955 1.00 . A A . 70 GLN HB3 1 1
9 18388 1 1 70 GLN HE21 H -50.216 -193.120 128.101 1.00 . A A . 70 GLN HE21 1 1
9 18389 1 1 70 GLN HE22 H -51.916 -193.273 128.358 1.00 . A A . 70 GLN HE22 1 1
9 18390 1 1 70 GLN HG2 H -49.883 -189.966 129.543 1.00 . A A . 70 GLN HG2 1 1
9 18391 1 1 70 GLN HG3 H -49.704 -190.269 127.813 1.00 . A A . 70 GLN HG3 1 1
9 18392 1 1 70 GLN N N -47.091 -189.959 128.116 1.00 . A A . 70 GLN N 1 1
9 18393 1 1 70 GLN NE2 N -51.085 -192.758 128.373 1.00 . A A . 70 GLN NE2 1 1
9 18394 1 1 70 GLN O O -45.543 -191.950 130.420 1.00 . A A . 70 GLN O 1 1
9 18395 1 1 70 GLN OE1 O -52.188 -190.969 129.130 1.00 . A A . 70 GLN OE1 1 1
9 18396 1 1 71 ILE C C -43.861 -193.582 127.353 1.00 . A A . 71 ILE C 1 1
9 18397 1 1 71 ILE CA C -45.005 -193.733 128.354 1.00 . A A . 71 ILE CA 1 1
9 18398 1 1 71 ILE CB C -45.742 -195.075 128.081 1.00 . A A . 71 ILE CB 1 1
9 18399 1 1 71 ILE CD1 C -47.077 -194.152 126.079 1.00 . A A . 71 ILE CD1 1 1
9 18400 1 1 71 ILE CG1 C -46.149 -195.223 126.600 1.00 . A A . 71 ILE CG1 1 1
9 18401 1 1 71 ILE CG2 C -46.964 -195.205 128.981 1.00 . A A . 71 ILE CG2 1 1
9 18402 1 1 71 ILE H H -46.350 -192.373 127.448 1.00 . A A . 71 ILE H 1 1
9 18403 1 1 71 ILE HA H -44.589 -193.776 129.350 1.00 . A A . 71 ILE HA 1 1
9 18404 1 1 71 ILE HB H -45.065 -195.877 128.336 1.00 . A A . 71 ILE HB 1 1
9 18405 1 1 71 ILE HD11 H -46.604 -193.187 126.180 1.00 . A A . 71 ILE HD11 1 1
9 18406 1 1 71 ILE HD12 H -47.296 -194.339 125.038 1.00 . A A . 71 ILE HD12 1 1
9 18407 1 1 71 ILE HD13 H -47.995 -194.165 126.648 1.00 . A A . 71 ILE HD13 1 1
9 18408 1 1 71 ILE HG12 H -45.263 -195.203 125.988 1.00 . A A . 71 ILE HG12 1 1
9 18409 1 1 71 ILE HG13 H -46.649 -196.170 126.470 1.00 . A A . 71 ILE HG13 1 1
9 18410 1 1 71 ILE HG21 H -47.458 -196.145 128.782 1.00 . A A . 71 ILE HG21 1 1
9 18411 1 1 71 ILE HG22 H -46.654 -195.171 130.015 1.00 . A A . 71 ILE HG22 1 1
9 18412 1 1 71 ILE HG23 H -47.645 -194.391 128.782 1.00 . A A . 71 ILE HG23 1 1
9 18413 1 1 71 ILE N N -45.920 -192.599 128.301 1.00 . A A . 71 ILE N 1 1
9 18414 1 1 71 ILE O O -43.828 -192.635 126.564 1.00 . A A . 71 ILE O 1 1
9 18415 1 1 72 VAL C C -41.705 -196.020 125.954 1.00 . A A . 72 VAL C 1 1
9 18416 1 1 72 VAL CA C -41.825 -194.586 126.452 1.00 . A A . 72 VAL CA 1 1
9 18417 1 1 72 VAL CB C -40.475 -194.154 127.072 1.00 . A A . 72 VAL CB 1 1
9 18418 1 1 72 VAL CG1 C -39.378 -194.146 126.018 1.00 . A A . 72 VAL CG1 1 1
9 18419 1 1 72 VAL CG2 C -40.586 -192.790 127.737 1.00 . A A . 72 VAL CG2 1 1
9 18420 1 1 72 VAL H H -42.958 -195.186 128.132 1.00 . A A . 72 VAL H 1 1
9 18421 1 1 72 VAL HA H -42.055 -193.934 125.620 1.00 . A A . 72 VAL HA 1 1
9 18422 1 1 72 VAL HB H -40.205 -194.878 127.829 1.00 . A A . 72 VAL HB 1 1
9 18423 1 1 72 VAL HG11 H -39.272 -195.137 125.602 1.00 . A A . 72 VAL HG11 1 1
9 18424 1 1 72 VAL HG12 H -39.639 -193.452 125.232 1.00 . A A . 72 VAL HG12 1 1
9 18425 1 1 72 VAL HG13 H -38.446 -193.845 126.471 1.00 . A A . 72 VAL HG13 1 1
9 18426 1 1 72 VAL HG21 H -41.317 -192.836 128.531 1.00 . A A . 72 VAL HG21 1 1
9 18427 1 1 72 VAL HG22 H -39.627 -192.511 128.147 1.00 . A A . 72 VAL HG22 1 1
9 18428 1 1 72 VAL HG23 H -40.893 -192.057 127.007 1.00 . A A . 72 VAL HG23 1 1
9 18429 1 1 72 VAL N N -42.918 -194.512 127.413 1.00 . A A . 72 VAL N 1 1
9 18430 1 1 72 VAL O O -41.660 -196.953 126.754 1.00 . A A . 72 VAL O 1 1
9 18431 1 1 73 ILE C C -40.220 -197.860 123.562 1.00 . A A . 73 ILE C 1 1
9 18432 1 1 73 ILE CA C -41.611 -197.556 124.106 1.00 . A A . 73 ILE CA 1 1
9 18433 1 1 73 ILE CB C -42.690 -197.776 123.018 1.00 . A A . 73 ILE CB 1 1
9 18434 1 1 73 ILE CD1 C -45.222 -198.000 122.728 1.00 . A A . 73 ILE CD1 1 1
9 18435 1 1 73 ILE CG1 C -44.082 -197.572 123.627 1.00 . A A . 73 ILE CG1 1 1
9 18436 1 1 73 ILE CG2 C -42.575 -199.163 122.400 1.00 . A A . 73 ILE CG2 1 1
9 18437 1 1 73 ILE H H -41.675 -195.446 124.032 1.00 . A A . 73 ILE H 1 1
9 18438 1 1 73 ILE HA H -41.815 -198.239 124.918 1.00 . A A . 73 ILE HA 1 1
9 18439 1 1 73 ILE HB H -42.538 -197.048 122.236 1.00 . A A . 73 ILE HB 1 1
9 18440 1 1 73 ILE HD11 H -45.140 -197.498 121.776 1.00 . A A . 73 ILE HD11 1 1
9 18441 1 1 73 ILE HD12 H -45.178 -199.069 122.576 1.00 . A A . 73 ILE HD12 1 1
9 18442 1 1 73 ILE HD13 H -46.163 -197.742 123.192 1.00 . A A . 73 ILE HD13 1 1
9 18443 1 1 73 ILE HG12 H -44.153 -198.144 124.541 1.00 . A A . 73 ILE HG12 1 1
9 18444 1 1 73 ILE HG13 H -44.216 -196.524 123.855 1.00 . A A . 73 ILE HG13 1 1
9 18445 1 1 73 ILE HG21 H -43.353 -199.295 121.662 1.00 . A A . 73 ILE HG21 1 1
9 18446 1 1 73 ILE HG22 H -41.609 -199.269 121.929 1.00 . A A . 73 ILE HG22 1 1
9 18447 1 1 73 ILE HG23 H -42.682 -199.911 123.173 1.00 . A A . 73 ILE HG23 1 1
9 18448 1 1 73 ILE N N -41.672 -196.213 124.646 1.00 . A A . 73 ILE N 1 1
9 18449 1 1 73 ILE O O -39.603 -197.036 122.890 1.00 . A A . 73 ILE O 1 1
9 18450 1 1 74 TYR C C -38.626 -200.802 122.663 1.00 . A A . 74 TYR C 1 1
9 18451 1 1 74 TYR CA C -38.439 -199.499 123.412 1.00 . A A . 74 TYR CA 1 1
9 18452 1 1 74 TYR CB C -37.463 -199.743 124.566 1.00 . A A . 74 TYR CB 1 1
9 18453 1 1 74 TYR CD1 C -36.348 -197.520 124.999 1.00 . A A . 74 TYR CD1 1 1
9 18454 1 1 74 TYR CD2 C -37.732 -198.440 126.710 1.00 . A A . 74 TYR CD2 1 1
9 18455 1 1 74 TYR CE1 C -36.069 -196.434 125.806 1.00 . A A . 74 TYR CE1 1 1
9 18456 1 1 74 TYR CE2 C -37.462 -197.355 127.518 1.00 . A A . 74 TYR CE2 1 1
9 18457 1 1 74 TYR CG C -37.182 -198.541 125.437 1.00 . A A . 74 TYR CG 1 1
9 18458 1 1 74 TYR CZ C -36.629 -196.355 127.063 1.00 . A A . 74 TYR CZ 1 1
9 18459 1 1 74 TYR H H -40.264 -199.640 124.453 1.00 . A A . 74 TYR H 1 1
9 18460 1 1 74 TYR HA H -38.034 -198.754 122.745 1.00 . A A . 74 TYR HA 1 1
9 18461 1 1 74 TYR HB2 H -37.862 -200.519 125.198 1.00 . A A . 74 TYR HB2 1 1
9 18462 1 1 74 TYR HB3 H -36.521 -200.080 124.156 1.00 . A A . 74 TYR HB3 1 1
9 18463 1 1 74 TYR HD1 H -35.913 -197.583 124.013 1.00 . A A . 74 TYR HD1 1 1
9 18464 1 1 74 TYR HD2 H -38.384 -199.224 127.063 1.00 . A A . 74 TYR HD2 1 1
9 18465 1 1 74 TYR HE1 H -35.418 -195.650 125.448 1.00 . A A . 74 TYR HE1 1 1
9 18466 1 1 74 TYR HE2 H -37.900 -197.294 128.503 1.00 . A A . 74 TYR HE2 1 1
9 18467 1 1 74 TYR HH H -36.138 -195.587 128.756 1.00 . A A . 74 TYR HH 1 1
9 18468 1 1 74 TYR N N -39.726 -199.038 123.891 1.00 . A A . 74 TYR N 1 1
9 18469 1 1 74 TYR O O -39.652 -201.460 122.793 1.00 . A A . 74 TYR O 1 1
9 18470 1 1 74 TYR OH O -36.349 -195.276 127.868 1.00 . A A . 74 TYR OH 1 1
9 18471 1 1 75 LYS C C -36.218 -202.967 121.134 1.00 . A A . 75 LYS C 1 1
9 18472 1 1 75 LYS CA C -37.639 -202.464 121.233 1.00 . A A . 75 LYS CA 1 1
9 18473 1 1 75 LYS CB C -38.304 -202.387 119.852 1.00 . A A . 75 LYS CB 1 1
9 18474 1 1 75 LYS CD C -38.254 -201.492 117.492 1.00 . A A . 75 LYS CD 1 1
9 18475 1 1 75 LYS CE C -39.631 -200.853 117.328 1.00 . A A . 75 LYS CE 1 1
9 18476 1 1 75 LYS CG C -37.701 -201.365 118.910 1.00 . A A . 75 LYS CG 1 1
9 18477 1 1 75 LYS H H -36.853 -200.588 121.790 1.00 . A A . 75 LYS H 1 1
9 18478 1 1 75 LYS HA H -38.201 -203.147 121.855 1.00 . A A . 75 LYS HA 1 1
9 18479 1 1 75 LYS HB2 H -38.241 -203.357 119.383 1.00 . A A . 75 LYS HB2 1 1
9 18480 1 1 75 LYS HB3 H -39.347 -202.138 119.990 1.00 . A A . 75 LYS HB3 1 1
9 18481 1 1 75 LYS HD2 H -37.570 -201.010 116.811 1.00 . A A . 75 LYS HD2 1 1
9 18482 1 1 75 LYS HD3 H -38.325 -202.541 117.243 1.00 . A A . 75 LYS HD3 1 1
9 18483 1 1 75 LYS HE2 H -39.567 -199.819 117.630 1.00 . A A . 75 LYS HE2 1 1
9 18484 1 1 75 LYS HE3 H -39.908 -200.901 116.285 1.00 . A A . 75 LYS HE3 1 1
9 18485 1 1 75 LYS HG2 H -37.923 -200.379 119.283 1.00 . A A . 75 LYS HG2 1 1
9 18486 1 1 75 LYS HG3 H -36.631 -201.509 118.883 1.00 . A A . 75 LYS HG3 1 1
9 18487 1 1 75 LYS HZ1 H -40.502 -201.393 119.158 1.00 . A A . 75 LYS HZ1 1 1
9 18488 1 1 75 LYS HZ2 H -41.617 -201.124 117.916 1.00 . A A . 75 LYS HZ2 1 1
9 18489 1 1 75 LYS HZ3 H -40.702 -202.549 117.943 1.00 . A A . 75 LYS HZ3 1 1
9 18490 1 1 75 LYS N N -37.631 -201.179 121.897 1.00 . A A . 75 LYS N 1 1
9 18491 1 1 75 LYS NZ N -40.686 -201.521 118.137 1.00 . A A . 75 LYS NZ 1 1
9 18492 1 1 75 LYS O O -35.276 -202.175 121.141 1.00 . A A . 75 LYS O 1 1
9 18493 1 1 76 VAL C C -34.572 -205.895 120.015 1.00 . A A . 76 VAL C 1 1
9 18494 1 1 76 VAL CA C -34.718 -204.830 121.093 1.00 . A A . 76 VAL CA 1 1
9 18495 1 1 76 VAL CB C -34.386 -205.404 122.486 1.00 . A A . 76 VAL CB 1 1
9 18496 1 1 76 VAL CG1 C -35.147 -206.688 122.748 1.00 . A A . 76 VAL CG1 1 1
9 18497 1 1 76 VAL CG2 C -32.893 -205.613 122.645 1.00 . A A . 76 VAL CG2 1 1
9 18498 1 1 76 VAL H H -36.831 -204.858 121.001 1.00 . A A . 76 VAL H 1 1
9 18499 1 1 76 VAL HA H -34.020 -204.031 120.883 1.00 . A A . 76 VAL HA 1 1
9 18500 1 1 76 VAL HB H -34.699 -204.682 123.225 1.00 . A A . 76 VAL HB 1 1
9 18501 1 1 76 VAL HG11 H -34.873 -207.427 122.008 1.00 . A A . 76 VAL HG11 1 1
9 18502 1 1 76 VAL HG12 H -34.903 -207.057 123.733 1.00 . A A . 76 VAL HG12 1 1
9 18503 1 1 76 VAL HG13 H -36.208 -206.497 122.688 1.00 . A A . 76 VAL HG13 1 1
9 18504 1 1 76 VAL HG21 H -32.383 -204.668 122.532 1.00 . A A . 76 VAL HG21 1 1
9 18505 1 1 76 VAL HG22 H -32.688 -206.017 123.625 1.00 . A A . 76 VAL HG22 1 1
9 18506 1 1 76 VAL HG23 H -32.544 -206.303 121.891 1.00 . A A . 76 VAL HG23 1 1
9 18507 1 1 76 VAL N N -36.048 -204.265 121.073 1.00 . A A . 76 VAL N 1 1
9 18508 1 1 76 VAL O O -35.515 -206.635 119.717 1.00 . A A . 76 VAL O 1 1
9 18509 1 1 77 ASP C C -32.740 -208.218 118.835 1.00 . A A . 77 ASP C 1 1
9 18510 1 1 77 ASP CA C -33.137 -206.848 118.308 1.00 . A A . 77 ASP CA 1 1
9 18511 1 1 77 ASP CB C -32.029 -206.269 117.420 1.00 . A A . 77 ASP CB 1 1
9 18512 1 1 77 ASP CG C -32.217 -204.785 117.130 1.00 . A A . 77 ASP CG 1 1
9 18513 1 1 77 ASP H H -32.656 -205.414 119.781 1.00 . A A . 77 ASP H 1 1
9 18514 1 1 77 ASP HA H -34.048 -206.937 117.736 1.00 . A A . 77 ASP HA 1 1
9 18515 1 1 77 ASP HB2 H -31.080 -206.398 117.918 1.00 . A A . 77 ASP HB2 1 1
9 18516 1 1 77 ASP HB3 H -32.009 -206.803 116.481 1.00 . A A . 77 ASP HB3 1 1
9 18517 1 1 77 ASP N N -33.390 -205.961 119.431 1.00 . A A . 77 ASP N 1 1
9 18518 1 1 77 ASP O O -31.559 -208.499 119.034 1.00 . A A . 77 ASP O 1 1
9 18519 1 1 77 ASP OD1 O -32.990 -204.437 116.224 1.00 . A A . 77 ASP OD1 1 1
9 18520 1 1 77 ASP OD2 O -31.571 -203.956 117.815 1.00 . A A . 77 ASP OD2 1 1
9 18521 1 1 78 THR C C -32.560 -211.255 119.090 1.00 . A A . 78 THR C 1 1
9 18522 1 1 78 THR CA C -33.549 -210.319 119.785 1.00 . A A . 78 THR CA 1 1
9 18523 1 1 78 THR CB C -34.897 -211.026 119.962 1.00 . A A . 78 THR CB 1 1
9 18524 1 1 78 THR CG2 C -34.801 -212.143 120.989 1.00 . A A . 78 THR CG2 1 1
9 18525 1 1 78 THR H H -34.638 -208.835 118.734 1.00 . A A . 78 THR H 1 1
9 18526 1 1 78 THR HA H -33.167 -210.081 120.767 1.00 . A A . 78 THR HA 1 1
9 18527 1 1 78 THR HB H -35.202 -211.445 119.012 1.00 . A A . 78 THR HB 1 1
9 18528 1 1 78 THR HG1 H -35.415 -209.264 120.677 1.00 . A A . 78 THR HG1 1 1
9 18529 1 1 78 THR HG21 H -34.498 -211.733 121.941 1.00 . A A . 78 THR HG21 1 1
9 18530 1 1 78 THR HG22 H -35.764 -212.621 121.093 1.00 . A A . 78 THR HG22 1 1
9 18531 1 1 78 THR HG23 H -34.072 -212.871 120.663 1.00 . A A . 78 THR HG23 1 1
9 18532 1 1 78 THR N N -33.737 -209.061 119.065 1.00 . A A . 78 THR N 1 1
9 18533 1 1 78 THR O O -31.836 -211.995 119.746 1.00 . A A . 78 THR O 1 1
9 18534 1 1 78 THR OG1 O -35.866 -210.064 120.388 1.00 . A A . 78 THR OG1 1 1
9 18535 1 1 79 GLU C C -30.151 -211.839 117.407 1.00 . A A . 79 GLU C 1 1
9 18536 1 1 79 GLU CA C -31.610 -212.020 116.977 1.00 . A A . 79 GLU CA 1 1
9 18537 1 1 79 GLU CB C -31.763 -211.686 115.495 1.00 . A A . 79 GLU CB 1 1
9 18538 1 1 79 GLU CD C -33.649 -213.330 115.137 1.00 . A A . 79 GLU CD 1 1
9 18539 1 1 79 GLU CG C -33.175 -211.898 114.979 1.00 . A A . 79 GLU CG 1 1
9 18540 1 1 79 GLU H H -33.171 -210.630 117.309 1.00 . A A . 79 GLU H 1 1
9 18541 1 1 79 GLU HA H -31.886 -213.052 117.126 1.00 . A A . 79 GLU HA 1 1
9 18542 1 1 79 GLU HB2 H -31.495 -210.651 115.340 1.00 . A A . 79 GLU HB2 1 1
9 18543 1 1 79 GLU HB3 H -31.095 -212.314 114.925 1.00 . A A . 79 GLU HB3 1 1
9 18544 1 1 79 GLU HG2 H -33.845 -211.251 115.528 1.00 . A A . 79 GLU HG2 1 1
9 18545 1 1 79 GLU HG3 H -33.203 -211.636 113.932 1.00 . A A . 79 GLU HG3 1 1
9 18546 1 1 79 GLU N N -32.529 -211.201 117.769 1.00 . A A . 79 GLU N 1 1
9 18547 1 1 79 GLU O O -29.351 -212.766 117.302 1.00 . A A . 79 GLU O 1 1
9 18548 1 1 79 GLU OE1 O -33.985 -213.730 116.271 1.00 . A A . 79 GLU OE1 1 1
9 18549 1 1 79 GLU OE2 O -33.688 -214.050 114.122 1.00 . A A . 79 GLU OE2 1 1
9 18550 1 1 80 LYS C C -28.466 -210.303 119.906 1.00 . A A . 80 LYS C 1 1
9 18551 1 1 80 LYS CA C -28.453 -210.409 118.390 1.00 . A A . 80 LYS CA 1 1
9 18552 1 1 80 LYS CB C -27.853 -209.149 117.761 1.00 . A A . 80 LYS CB 1 1
9 18553 1 1 80 LYS CD C -27.967 -206.682 117.341 1.00 . A A . 80 LYS CD 1 1
9 18554 1 1 80 LYS CE C -28.848 -205.445 117.338 1.00 . A A . 80 LYS CE 1 1
9 18555 1 1 80 LYS CG C -28.658 -207.878 117.979 1.00 . A A . 80 LYS CG 1 1
9 18556 1 1 80 LYS H H -30.470 -209.931 117.926 1.00 . A A . 80 LYS H 1 1
9 18557 1 1 80 LYS HA H -27.848 -211.260 118.112 1.00 . A A . 80 LYS HA 1 1
9 18558 1 1 80 LYS HB2 H -26.865 -208.995 118.167 1.00 . A A . 80 LYS HB2 1 1
9 18559 1 1 80 LYS HB3 H -27.771 -209.312 116.701 1.00 . A A . 80 LYS HB3 1 1
9 18560 1 1 80 LYS HD2 H -27.064 -206.465 117.889 1.00 . A A . 80 LYS HD2 1 1
9 18561 1 1 80 LYS HD3 H -27.718 -206.934 116.321 1.00 . A A . 80 LYS HD3 1 1
9 18562 1 1 80 LYS HE2 H -28.307 -204.638 116.866 1.00 . A A . 80 LYS HE2 1 1
9 18563 1 1 80 LYS HE3 H -29.738 -205.658 116.764 1.00 . A A . 80 LYS HE3 1 1
9 18564 1 1 80 LYS HG2 H -29.634 -207.998 117.535 1.00 . A A . 80 LYS HG2 1 1
9 18565 1 1 80 LYS HG3 H -28.758 -207.703 119.040 1.00 . A A . 80 LYS HG3 1 1
9 18566 1 1 80 LYS HZ1 H -28.475 -204.498 119.161 1.00 . A A . 80 LYS HZ1 1 1
9 18567 1 1 80 LYS HZ2 H -30.089 -204.395 118.652 1.00 . A A . 80 LYS HZ2 1 1
9 18568 1 1 80 LYS HZ3 H -29.484 -205.848 119.295 1.00 . A A . 80 LYS HZ3 1 1
9 18569 1 1 80 LYS N N -29.804 -210.651 117.890 1.00 . A A . 80 LYS N 1 1
9 18570 1 1 80 LYS NZ N -29.247 -205.014 118.705 1.00 . A A . 80 LYS NZ 1 1
9 18571 1 1 80 LYS O O -27.437 -210.403 120.566 1.00 . A A . 80 LYS O 1 1
9 18572 1 1 81 GLU C C -30.353 -211.416 122.368 1.00 . A A . 81 GLU C 1 1
9 18573 1 1 81 GLU CA C -29.884 -210.052 121.859 1.00 . A A . 81 GLU CA 1 1
9 18574 1 1 81 GLU CB C -30.932 -208.988 122.112 1.00 . A A . 81 GLU CB 1 1
9 18575 1 1 81 GLU CD C -29.214 -207.155 121.801 1.00 . A A . 81 GLU CD 1 1
9 18576 1 1 81 GLU CG C -30.358 -207.691 122.641 1.00 . A A . 81 GLU CG 1 1
9 18577 1 1 81 GLU H H -30.404 -209.890 119.848 1.00 . A A . 81 GLU H 1 1
9 18578 1 1 81 GLU HA H -28.971 -209.778 122.360 1.00 . A A . 81 GLU HA 1 1
9 18579 1 1 81 GLU HB2 H -31.436 -208.779 121.182 1.00 . A A . 81 GLU HB2 1 1
9 18580 1 1 81 GLU HB3 H -31.650 -209.361 122.808 1.00 . A A . 81 GLU HB3 1 1
9 18581 1 1 81 GLU HG2 H -31.143 -206.955 122.648 1.00 . A A . 81 GLU HG2 1 1
9 18582 1 1 81 GLU HG3 H -30.003 -207.851 123.649 1.00 . A A . 81 GLU HG3 1 1
9 18583 1 1 81 GLU N N -29.649 -210.081 120.438 1.00 . A A . 81 GLU N 1 1
9 18584 1 1 81 GLU O O -31.199 -211.498 123.258 1.00 . A A . 81 GLU O 1 1
9 18585 1 1 81 GLU OE1 O -29.480 -206.538 120.752 1.00 . A A . 81 GLU OE1 1 1
9 18586 1 1 81 GLU OE2 O -28.044 -207.330 122.205 1.00 . A A . 81 GLU OE2 1 1
9 18587 1 1 82 GLN C C -29.797 -214.148 123.634 1.00 . A A . 82 GLN C 1 1
9 18588 1 1 82 GLN CA C -30.154 -213.840 122.184 1.00 . A A . 82 GLN CA 1 1
9 18589 1 1 82 GLN CB C -29.493 -214.855 121.247 1.00 . A A . 82 GLN CB 1 1
9 18590 1 1 82 GLN CD C -31.592 -215.404 119.952 1.00 . A A . 82 GLN CD 1 1
9 18591 1 1 82 GLN CG C -30.150 -214.934 119.878 1.00 . A A . 82 GLN CG 1 1
9 18592 1 1 82 GLN H H -29.058 -212.344 121.161 1.00 . A A . 82 GLN H 1 1
9 18593 1 1 82 GLN HA H -31.226 -213.916 122.074 1.00 . A A . 82 GLN HA 1 1
9 18594 1 1 82 GLN HB2 H -28.457 -214.580 121.111 1.00 . A A . 82 GLN HB2 1 1
9 18595 1 1 82 GLN HB3 H -29.540 -215.833 121.702 1.00 . A A . 82 GLN HB3 1 1
9 18596 1 1 82 GLN HE21 H -32.053 -214.369 118.322 1.00 . A A . 82 GLN HE21 1 1
9 18597 1 1 82 GLN HE22 H -33.347 -215.253 119.042 1.00 . A A . 82 GLN HE22 1 1
9 18598 1 1 82 GLN HG2 H -30.129 -213.955 119.424 1.00 . A A . 82 GLN HG2 1 1
9 18599 1 1 82 GLN HG3 H -29.592 -215.627 119.264 1.00 . A A . 82 GLN HG3 1 1
9 18600 1 1 82 GLN N N -29.772 -212.479 121.821 1.00 . A A . 82 GLN N 1 1
9 18601 1 1 82 GLN NE2 N -32.413 -214.965 119.011 1.00 . A A . 82 GLN NE2 1 1
9 18602 1 1 82 GLN O O -30.535 -214.846 124.326 1.00 . A A . 82 GLN O 1 1
9 18603 1 1 82 GLN OE1 O -31.964 -216.159 120.850 1.00 . A A . 82 GLN OE1 1 1
9 18604 1 1 83 GLU C C -29.263 -213.122 126.407 1.00 . A A . 83 GLU C 1 1
9 18605 1 1 83 GLU CA C -28.257 -213.796 125.481 1.00 . A A . 83 GLU CA 1 1
9 18606 1 1 83 GLU CB C -26.865 -213.210 125.716 1.00 . A A . 83 GLU CB 1 1
9 18607 1 1 83 GLU CD C -25.828 -212.466 123.546 1.00 . A A . 83 GLU CD 1 1
9 18608 1 1 83 GLU CG C -25.872 -213.538 124.616 1.00 . A A . 83 GLU CG 1 1
9 18609 1 1 83 GLU H H -28.094 -213.099 123.479 1.00 . A A . 83 GLU H 1 1
9 18610 1 1 83 GLU HA H -28.232 -214.855 125.690 1.00 . A A . 83 GLU HA 1 1
9 18611 1 1 83 GLU HB2 H -26.948 -212.136 125.787 1.00 . A A . 83 GLU HB2 1 1
9 18612 1 1 83 GLU HB3 H -26.478 -213.595 126.648 1.00 . A A . 83 GLU HB3 1 1
9 18613 1 1 83 GLU HG2 H -24.894 -213.638 125.054 1.00 . A A . 83 GLU HG2 1 1
9 18614 1 1 83 GLU HG3 H -26.157 -214.474 124.158 1.00 . A A . 83 GLU HG3 1 1
9 18615 1 1 83 GLU N N -28.672 -213.618 124.094 1.00 . A A . 83 GLU N 1 1
9 18616 1 1 83 GLU O O -29.545 -213.600 127.504 1.00 . A A . 83 GLU O 1 1
9 18617 1 1 83 GLU OE1 O -26.812 -212.338 122.785 1.00 . A A . 83 GLU OE1 1 1
9 18618 1 1 83 GLU OE2 O -24.833 -211.717 123.489 1.00 . A A . 83 GLU OE2 1 1
9 18619 1 1 84 LEU C C -32.138 -212.064 126.666 1.00 . A A . 84 LEU C 1 1
9 18620 1 1 84 LEU CA C -30.830 -211.274 126.657 1.00 . A A . 84 LEU CA 1 1
9 18621 1 1 84 LEU CB C -31.014 -209.887 126.022 1.00 . A A . 84 LEU CB 1 1
9 18622 1 1 84 LEU CD1 C -32.389 -208.888 127.871 1.00 . A A . 84 LEU CD1 1 1
9 18623 1 1 84 LEU CD2 C -32.398 -207.847 125.605 1.00 . A A . 84 LEU CD2 1 1
9 18624 1 1 84 LEU CG C -32.304 -209.151 126.377 1.00 . A A . 84 LEU CG 1 1
9 18625 1 1 84 LEU H H -29.518 -211.683 125.055 1.00 . A A . 84 LEU H 1 1
9 18626 1 1 84 LEU HA H -30.491 -211.152 127.674 1.00 . A A . 84 LEU HA 1 1
9 18627 1 1 84 LEU HB2 H -30.183 -209.268 126.326 1.00 . A A . 84 LEU HB2 1 1
9 18628 1 1 84 LEU HB3 H -30.977 -209.998 124.949 1.00 . A A . 84 LEU HB3 1 1
9 18629 1 1 84 LEU HD11 H -31.546 -208.285 128.178 1.00 . A A . 84 LEU HD11 1 1
9 18630 1 1 84 LEU HD12 H -33.306 -208.364 128.094 1.00 . A A . 84 LEU HD12 1 1
9 18631 1 1 84 LEU HD13 H -32.372 -209.827 128.404 1.00 . A A . 84 LEU HD13 1 1
9 18632 1 1 84 LEU HD21 H -33.329 -207.354 125.843 1.00 . A A . 84 LEU HD21 1 1
9 18633 1 1 84 LEU HD22 H -31.572 -207.208 125.877 1.00 . A A . 84 LEU HD22 1 1
9 18634 1 1 84 LEU HD23 H -32.361 -208.054 124.545 1.00 . A A . 84 LEU HD23 1 1
9 18635 1 1 84 LEU HG H -33.144 -209.766 126.095 1.00 . A A . 84 LEU HG 1 1
9 18636 1 1 84 LEU N N -29.806 -212.010 125.932 1.00 . A A . 84 LEU N 1 1
9 18637 1 1 84 LEU O O -32.785 -212.199 127.704 1.00 . A A . 84 LEU O 1 1
9 18638 1 1 85 ALA C C -33.560 -214.664 126.323 1.00 . A A . 85 ALA C 1 1
9 18639 1 1 85 ALA CA C -33.684 -213.460 125.393 1.00 . A A . 85 ALA CA 1 1
9 18640 1 1 85 ALA CB C -33.853 -213.921 123.954 1.00 . A A . 85 ALA CB 1 1
9 18641 1 1 85 ALA H H -31.995 -212.382 124.694 1.00 . A A . 85 ALA H 1 1
9 18642 1 1 85 ALA HA H -34.564 -212.891 125.674 1.00 . A A . 85 ALA HA 1 1
9 18643 1 1 85 ALA HB1 H -32.988 -214.495 123.657 1.00 . A A . 85 ALA HB1 1 1
9 18644 1 1 85 ALA HB2 H -34.738 -214.535 123.873 1.00 . A A . 85 ALA HB2 1 1
9 18645 1 1 85 ALA HB3 H -33.953 -213.060 123.309 1.00 . A A . 85 ALA HB3 1 1
9 18646 1 1 85 ALA N N -32.514 -212.592 125.506 1.00 . A A . 85 ALA N 1 1
9 18647 1 1 85 ALA O O -34.474 -214.962 127.091 1.00 . A A . 85 ALA O 1 1
9 18648 1 1 86 GLY C C -32.306 -216.251 128.563 1.00 . A A . 86 GLY C 1 1
9 18649 1 1 86 GLY CA C -32.190 -216.518 127.075 1.00 . A A . 86 GLY CA 1 1
9 18650 1 1 86 GLY H H -31.710 -215.025 125.651 1.00 . A A . 86 GLY H 1 1
9 18651 1 1 86 GLY HA2 H -32.916 -217.269 126.799 1.00 . A A . 86 GLY HA2 1 1
9 18652 1 1 86 GLY HA3 H -31.200 -216.899 126.867 1.00 . A A . 86 GLY HA3 1 1
9 18653 1 1 86 GLY N N -32.414 -215.334 126.265 1.00 . A A . 86 GLY N 1 1
9 18654 1 1 86 GLY O O -32.707 -217.130 129.324 1.00 . A A . 86 GLY O 1 1
9 18655 1 1 87 ALA C C -33.463 -214.683 130.913 1.00 . A A . 87 ALA C 1 1
9 18656 1 1 87 ALA CA C -32.031 -214.652 130.384 1.00 . A A . 87 ALA CA 1 1
9 18657 1 1 87 ALA CB C -31.422 -213.273 130.583 1.00 . A A . 87 ALA CB 1 1
9 18658 1 1 87 ALA H H -31.685 -214.368 128.315 1.00 . A A . 87 ALA H 1 1
9 18659 1 1 87 ALA HA H -31.438 -215.363 130.941 1.00 . A A . 87 ALA HA 1 1
9 18660 1 1 87 ALA HB1 H -32.018 -212.538 130.063 1.00 . A A . 87 ALA HB1 1 1
9 18661 1 1 87 ALA HB2 H -31.398 -213.037 131.637 1.00 . A A . 87 ALA HB2 1 1
9 18662 1 1 87 ALA HB3 H -30.416 -213.262 130.189 1.00 . A A . 87 ALA HB3 1 1
9 18663 1 1 87 ALA N N -31.976 -215.031 128.976 1.00 . A A . 87 ALA N 1 1
9 18664 1 1 87 ALA O O -33.697 -215.000 132.078 1.00 . A A . 87 ALA O 1 1
9 18665 1 1 88 PHE C C -36.529 -215.622 129.941 1.00 . A A . 88 PHE C 1 1
9 18666 1 1 88 PHE CA C -35.828 -214.361 130.435 1.00 . A A . 88 PHE CA 1 1
9 18667 1 1 88 PHE CB C -36.545 -213.133 129.866 1.00 . A A . 88 PHE CB 1 1
9 18668 1 1 88 PHE CD1 C -35.036 -211.132 129.812 1.00 . A A . 88 PHE CD1 1 1
9 18669 1 1 88 PHE CD2 C -36.691 -211.258 131.523 1.00 . A A . 88 PHE CD2 1 1
9 18670 1 1 88 PHE CE1 C -34.617 -209.912 130.303 1.00 . A A . 88 PHE CE1 1 1
9 18671 1 1 88 PHE CE2 C -36.274 -210.040 132.021 1.00 . A A . 88 PHE CE2 1 1
9 18672 1 1 88 PHE CG C -36.076 -211.818 130.415 1.00 . A A . 88 PHE CG 1 1
9 18673 1 1 88 PHE CZ C -35.235 -209.366 131.408 1.00 . A A . 88 PHE CZ 1 1
9 18674 1 1 88 PHE H H -34.174 -214.132 129.129 1.00 . A A . 88 PHE H 1 1
9 18675 1 1 88 PHE HA H -35.879 -214.331 131.513 1.00 . A A . 88 PHE HA 1 1
9 18676 1 1 88 PHE HB2 H -36.398 -213.107 128.799 1.00 . A A . 88 PHE HB2 1 1
9 18677 1 1 88 PHE HB3 H -37.602 -213.221 130.072 1.00 . A A . 88 PHE HB3 1 1
9 18678 1 1 88 PHE HD1 H -34.550 -211.559 128.948 1.00 . A A . 88 PHE HD1 1 1
9 18679 1 1 88 PHE HD2 H -37.503 -211.785 132.002 1.00 . A A . 88 PHE HD2 1 1
9 18680 1 1 88 PHE HE1 H -33.804 -209.387 129.823 1.00 . A A . 88 PHE HE1 1 1
9 18681 1 1 88 PHE HE2 H -36.758 -209.613 132.886 1.00 . A A . 88 PHE HE2 1 1
9 18682 1 1 88 PHE HZ H -34.910 -208.408 131.792 1.00 . A A . 88 PHE HZ 1 1
9 18683 1 1 88 PHE N N -34.419 -214.365 130.050 1.00 . A A . 88 PHE N 1 1
9 18684 1 1 88 PHE O O -37.752 -215.735 130.025 1.00 . A A . 88 PHE O 1 1
9 18685 1 1 89 GLY C C -37.129 -217.499 127.609 1.00 . A A . 89 GLY C 1 1
9 18686 1 1 89 GLY CA C -36.322 -217.777 128.864 1.00 . A A . 89 GLY CA 1 1
9 18687 1 1 89 GLY H H -34.777 -216.439 129.423 1.00 . A A . 89 GLY H 1 1
9 18688 1 1 89 GLY HA2 H -35.524 -218.464 128.623 1.00 . A A . 89 GLY HA2 1 1
9 18689 1 1 89 GLY HA3 H -36.967 -218.231 129.601 1.00 . A A . 89 GLY HA3 1 1
9 18690 1 1 89 GLY N N -35.751 -216.564 129.420 1.00 . A A . 89 GLY N 1 1
9 18691 1 1 89 GLY O O -38.115 -218.184 127.320 1.00 . A A . 89 GLY O 1 1
9 18692 1 1 90 ILE C C -36.999 -216.955 124.484 1.00 . A A . 90 ILE C 1 1
9 18693 1 1 90 ILE CA C -37.409 -216.077 125.659 1.00 . A A . 90 ILE CA 1 1
9 18694 1 1 90 ILE CB C -37.123 -214.597 125.315 1.00 . A A . 90 ILE CB 1 1
9 18695 1 1 90 ILE CD1 C -37.156 -212.238 126.282 1.00 . A A . 90 ILE CD1 1 1
9 18696 1 1 90 ILE CG1 C -37.411 -213.709 126.523 1.00 . A A . 90 ILE CG1 1 1
9 18697 1 1 90 ILE CG2 C -37.953 -214.152 124.119 1.00 . A A . 90 ILE CG2 1 1
9 18698 1 1 90 ILE H H -35.893 -216.005 127.130 1.00 . A A . 90 ILE H 1 1
9 18699 1 1 90 ILE HA H -38.475 -216.189 125.830 1.00 . A A . 90 ILE HA 1 1
9 18700 1 1 90 ILE HB H -36.081 -214.507 125.054 1.00 . A A . 90 ILE HB 1 1
9 18701 1 1 90 ILE HD11 H -37.779 -211.893 125.470 1.00 . A A . 90 ILE HD11 1 1
9 18702 1 1 90 ILE HD12 H -37.393 -211.680 127.177 1.00 . A A . 90 ILE HD12 1 1
9 18703 1 1 90 ILE HD13 H -36.118 -212.088 126.029 1.00 . A A . 90 ILE HD13 1 1
9 18704 1 1 90 ILE HG12 H -38.442 -213.819 126.801 1.00 . A A . 90 ILE HG12 1 1
9 18705 1 1 90 ILE HG13 H -36.788 -214.023 127.346 1.00 . A A . 90 ILE HG13 1 1
9 18706 1 1 90 ILE HG21 H -37.733 -214.786 123.272 1.00 . A A . 90 ILE HG21 1 1
9 18707 1 1 90 ILE HG22 H -39.003 -214.225 124.361 1.00 . A A . 90 ILE HG22 1 1
9 18708 1 1 90 ILE HG23 H -37.710 -213.128 123.874 1.00 . A A . 90 ILE HG23 1 1
9 18709 1 1 90 ILE N N -36.711 -216.487 126.865 1.00 . A A . 90 ILE N 1 1
9 18710 1 1 90 ILE O O -35.827 -217.279 124.318 1.00 . A A . 90 ILE O 1 1
9 18711 1 1 91 ARG C C -36.985 -217.276 121.482 1.00 . A A . 91 ARG C 1 1
9 18712 1 1 91 ARG CA C -37.743 -218.135 122.489 1.00 . A A . 91 ARG CA 1 1
9 18713 1 1 91 ARG CB C -39.075 -218.604 121.875 1.00 . A A . 91 ARG CB 1 1
9 18714 1 1 91 ARG CD C -40.301 -219.067 124.057 1.00 . A A . 91 ARG CD 1 1
9 18715 1 1 91 ARG CG C -39.860 -219.622 122.707 1.00 . A A . 91 ARG CG 1 1
9 18716 1 1 91 ARG CZ C -40.910 -216.812 124.877 1.00 . A A . 91 ARG CZ 1 1
9 18717 1 1 91 ARG H H -38.900 -217.112 123.926 1.00 . A A . 91 ARG H 1 1
9 18718 1 1 91 ARG HA H -37.142 -218.993 122.751 1.00 . A A . 91 ARG HA 1 1
9 18719 1 1 91 ARG HB2 H -39.706 -217.741 121.728 1.00 . A A . 91 ARG HB2 1 1
9 18720 1 1 91 ARG HB3 H -38.869 -219.049 120.913 1.00 . A A . 91 ARG HB3 1 1
9 18721 1 1 91 ARG HD2 H -40.986 -219.767 124.511 1.00 . A A . 91 ARG HD2 1 1
9 18722 1 1 91 ARG HD3 H -39.429 -218.960 124.685 1.00 . A A . 91 ARG HD3 1 1
9 18723 1 1 91 ARG HE H -41.450 -217.580 123.101 1.00 . A A . 91 ARG HE 1 1
9 18724 1 1 91 ARG HG2 H -40.738 -219.917 122.153 1.00 . A A . 91 ARG HG2 1 1
9 18725 1 1 91 ARG HG3 H -39.235 -220.488 122.872 1.00 . A A . 91 ARG HG3 1 1
9 18726 1 1 91 ARG HH11 H -39.896 -217.948 126.226 1.00 . A A . 91 ARG HH11 1 1
9 18727 1 1 91 ARG HH12 H -40.278 -216.339 126.746 1.00 . A A . 91 ARG HH12 1 1
9 18728 1 1 91 ARG HH21 H -41.916 -215.438 123.779 1.00 . A A . 91 ARG HH21 1 1
9 18729 1 1 91 ARG HH22 H -41.412 -214.906 125.348 1.00 . A A . 91 ARG HH22 1 1
9 18730 1 1 91 ARG N N -37.983 -217.354 123.693 1.00 . A A . 91 ARG N 1 1
9 18731 1 1 91 ARG NE N -40.963 -217.763 123.938 1.00 . A A . 91 ARG NE 1 1
9 18732 1 1 91 ARG NH1 N -40.316 -217.051 126.041 1.00 . A A . 91 ARG NH1 1 1
9 18733 1 1 91 ARG NH2 N -41.459 -215.627 124.653 1.00 . A A . 91 ARG NH2 1 1
9 18734 1 1 91 ARG O O -35.971 -217.690 120.929 1.00 . A A . 91 ARG O 1 1
9 18735 1 1 92 SER C C -37.964 -213.937 120.257 1.00 . A A . 92 SER C 1 1
9 18736 1 1 92 SER CA C -36.931 -215.042 120.437 1.00 . A A . 92 SER CA 1 1
9 18737 1 1 92 SER CB C -36.466 -215.569 119.068 1.00 . A A . 92 SER CB 1 1
9 18738 1 1 92 SER H H -38.375 -215.879 121.704 1.00 . A A . 92 SER H 1 1
9 18739 1 1 92 SER HA H -36.079 -214.631 120.965 1.00 . A A . 92 SER HA 1 1
9 18740 1 1 92 SER HB2 H -35.730 -216.347 119.213 1.00 . A A . 92 SER HB2 1 1
9 18741 1 1 92 SER HB3 H -37.313 -215.969 118.530 1.00 . A A . 92 SER HB3 1 1
9 18742 1 1 92 SER HG H -35.291 -214.891 117.633 1.00 . A A . 92 SER HG 1 1
9 18743 1 1 92 SER N N -37.525 -216.081 121.269 1.00 . A A . 92 SER N 1 1
9 18744 1 1 92 SER O O -38.053 -213.020 121.072 1.00 . A A . 92 SER O 1 1
9 18745 1 1 92 SER OG O -35.887 -214.526 118.303 1.00 . A A . 92 SER OG 1 1
9 18746 1 1 93 ILE C C -41.086 -213.715 118.452 1.00 . A A . 93 ILE C 1 1
9 18747 1 1 93 ILE CA C -39.792 -213.059 118.923 1.00 . A A . 93 ILE CA 1 1
9 18748 1 1 93 ILE CB C -39.303 -212.089 117.818 1.00 . A A . 93 ILE CB 1 1
9 18749 1 1 93 ILE CD1 C -38.286 -213.887 116.262 1.00 . A A . 93 ILE CD1 1 1
9 18750 1 1 93 ILE CG1 C -39.293 -212.766 116.431 1.00 . A A . 93 ILE CG1 1 1
9 18751 1 1 93 ILE CG2 C -37.922 -211.554 118.156 1.00 . A A . 93 ILE CG2 1 1
9 18752 1 1 93 ILE H H -38.701 -214.835 118.632 1.00 . A A . 93 ILE H 1 1
9 18753 1 1 93 ILE HA H -39.985 -212.488 119.819 1.00 . A A . 93 ILE HA 1 1
9 18754 1 1 93 ILE HB H -39.983 -211.250 117.791 1.00 . A A . 93 ILE HB 1 1
9 18755 1 1 93 ILE HD11 H -37.289 -213.503 116.418 1.00 . A A . 93 ILE HD11 1 1
9 18756 1 1 93 ILE HD12 H -38.488 -214.665 116.982 1.00 . A A . 93 ILE HD12 1 1
9 18757 1 1 93 ILE HD13 H -38.362 -214.294 115.263 1.00 . A A . 93 ILE HD13 1 1
9 18758 1 1 93 ILE HG12 H -40.271 -213.178 116.237 1.00 . A A . 93 ILE HG12 1 1
9 18759 1 1 93 ILE HG13 H -39.077 -212.018 115.686 1.00 . A A . 93 ILE HG13 1 1
9 18760 1 1 93 ILE HG21 H -37.960 -211.039 119.106 1.00 . A A . 93 ILE HG21 1 1
9 18761 1 1 93 ILE HG22 H -37.223 -212.374 118.218 1.00 . A A . 93 ILE HG22 1 1
9 18762 1 1 93 ILE HG23 H -37.604 -210.866 117.386 1.00 . A A . 93 ILE HG23 1 1
9 18763 1 1 93 ILE N N -38.787 -214.062 119.225 1.00 . A A . 93 ILE N 1 1
9 18764 1 1 93 ILE O O -41.066 -214.848 117.966 1.00 . A A . 93 ILE O 1 1
9 18765 1 1 94 PRO C C -42.520 -211.886 120.799 1.00 . A A . 94 PRO C 1 1
9 18766 1 1 94 PRO CA C -42.346 -211.736 119.289 1.00 . A A . 94 PRO CA 1 1
9 18767 1 1 94 PRO CB C -43.632 -211.138 118.684 1.00 . A A . 94 PRO CB 1 1
9 18768 1 1 94 PRO CD C -43.521 -213.424 118.053 1.00 . A A . 94 PRO CD 1 1
9 18769 1 1 94 PRO CG C -44.033 -212.089 117.606 1.00 . A A . 94 PRO CG 1 1
9 18770 1 1 94 PRO HA H -41.504 -211.094 119.077 1.00 . A A . 94 PRO HA 1 1
9 18771 1 1 94 PRO HB2 H -44.392 -211.073 119.450 1.00 . A A . 94 PRO HB2 1 1
9 18772 1 1 94 PRO HB3 H -43.437 -210.159 118.289 1.00 . A A . 94 PRO HB3 1 1
9 18773 1 1 94 PRO HD2 H -44.169 -213.856 118.802 1.00 . A A . 94 PRO HD2 1 1
9 18774 1 1 94 PRO HD3 H -43.396 -214.092 117.213 1.00 . A A . 94 PRO HD3 1 1
9 18775 1 1 94 PRO HG2 H -45.109 -212.104 117.507 1.00 . A A . 94 PRO HG2 1 1
9 18776 1 1 94 PRO HG3 H -43.570 -211.800 116.677 1.00 . A A . 94 PRO HG3 1 1
9 18777 1 1 94 PRO N N -42.234 -213.038 118.616 1.00 . A A . 94 PRO N 1 1
9 18778 1 1 94 PRO O O -43.172 -212.819 121.266 1.00 . A A . 94 PRO O 1 1
9 18779 1 1 95 SER C C -42.202 -209.496 123.470 1.00 . A A . 95 SER C 1 1
9 18780 1 1 95 SER CA C -42.128 -210.945 123.003 1.00 . A A . 95 SER CA 1 1
9 18781 1 1 95 SER CB C -41.005 -211.698 123.717 1.00 . A A . 95 SER CB 1 1
9 18782 1 1 95 SER H H -41.323 -210.321 121.142 1.00 . A A . 95 SER H 1 1
9 18783 1 1 95 SER HA H -43.071 -211.427 123.216 1.00 . A A . 95 SER HA 1 1
9 18784 1 1 95 SER HB2 H -40.056 -211.247 123.469 1.00 . A A . 95 SER HB2 1 1
9 18785 1 1 95 SER HB3 H -41.161 -211.652 124.783 1.00 . A A . 95 SER HB3 1 1
9 18786 1 1 95 SER HG H -41.430 -213.135 122.458 1.00 . A A . 95 SER HG 1 1
9 18787 1 1 95 SER N N -41.923 -210.984 121.559 1.00 . A A . 95 SER N 1 1
9 18788 1 1 95 SER O O -41.369 -208.690 123.095 1.00 . A A . 95 SER O 1 1
9 18789 1 1 95 SER OG O -40.987 -213.059 123.312 1.00 . A A . 95 SER OG 1 1
9 18790 1 1 96 ILE C C -43.533 -207.594 126.136 1.00 . A A . 96 ILE C 1 1
9 18791 1 1 96 ILE CA C -43.429 -207.765 124.629 1.00 . A A . 96 ILE CA 1 1
9 18792 1 1 96 ILE CB C -44.705 -207.222 123.950 1.00 . A A . 96 ILE CB 1 1
9 18793 1 1 96 ILE CD1 C -45.861 -207.027 121.683 1.00 . A A . 96 ILE CD1 1 1
9 18794 1 1 96 ILE CG1 C -44.611 -207.420 122.434 1.00 . A A . 96 ILE CG1 1 1
9 18795 1 1 96 ILE CG2 C -44.904 -205.749 124.285 1.00 . A A . 96 ILE CG2 1 1
9 18796 1 1 96 ILE H H -43.777 -209.858 124.659 1.00 . A A . 96 ILE H 1 1
9 18797 1 1 96 ILE HA H -42.587 -207.191 124.271 1.00 . A A . 96 ILE HA 1 1
9 18798 1 1 96 ILE HB H -45.553 -207.772 124.327 1.00 . A A . 96 ILE HB 1 1
9 18799 1 1 96 ILE HD11 H -45.704 -207.169 120.623 1.00 . A A . 96 ILE HD11 1 1
9 18800 1 1 96 ILE HD12 H -46.685 -207.642 122.010 1.00 . A A . 96 ILE HD12 1 1
9 18801 1 1 96 ILE HD13 H -46.088 -205.989 121.878 1.00 . A A . 96 ILE HD13 1 1
9 18802 1 1 96 ILE HG12 H -43.797 -206.823 122.051 1.00 . A A . 96 ILE HG12 1 1
9 18803 1 1 96 ILE HG13 H -44.413 -208.462 122.227 1.00 . A A . 96 ILE HG13 1 1
9 18804 1 1 96 ILE HG21 H -44.063 -205.179 123.919 1.00 . A A . 96 ILE HG21 1 1
9 18805 1 1 96 ILE HG22 H -45.811 -205.393 123.817 1.00 . A A . 96 ILE HG22 1 1
9 18806 1 1 96 ILE HG23 H -44.981 -205.629 125.355 1.00 . A A . 96 ILE HG23 1 1
9 18807 1 1 96 ILE N N -43.197 -209.158 124.275 1.00 . A A . 96 ILE N 1 1
9 18808 1 1 96 ILE O O -44.417 -208.159 126.781 1.00 . A A . 96 ILE O 1 1
9 18809 1 1 97 LEU C C -43.220 -205.254 128.470 1.00 . A A . 97 LEU C 1 1
9 18810 1 1 97 LEU CA C -42.548 -206.579 128.112 1.00 . A A . 97 LEU CA 1 1
9 18811 1 1 97 LEU CB C -41.081 -206.567 128.555 1.00 . A A . 97 LEU CB 1 1
9 18812 1 1 97 LEU CD1 C -41.307 -207.949 130.634 1.00 . A A . 97 LEU CD1 1 1
9 18813 1 1 97 LEU CD2 C -39.377 -206.382 130.383 1.00 . A A . 97 LEU CD2 1 1
9 18814 1 1 97 LEU CG C -40.846 -206.616 130.066 1.00 . A A . 97 LEU CG 1 1
9 18815 1 1 97 LEU H H -41.973 -206.356 126.092 1.00 . A A . 97 LEU H 1 1
9 18816 1 1 97 LEU HA H -43.064 -207.385 128.609 1.00 . A A . 97 LEU HA 1 1
9 18817 1 1 97 LEU HB2 H -40.588 -207.418 128.109 1.00 . A A . 97 LEU HB2 1 1
9 18818 1 1 97 LEU HB3 H -40.620 -205.667 128.173 1.00 . A A . 97 LEU HB3 1 1
9 18819 1 1 97 LEU HD11 H -42.365 -208.071 130.456 1.00 . A A . 97 LEU HD11 1 1
9 18820 1 1 97 LEU HD12 H -40.768 -208.753 130.154 1.00 . A A . 97 LEU HD12 1 1
9 18821 1 1 97 LEU HD13 H -41.117 -207.974 131.697 1.00 . A A . 97 LEU HD13 1 1
9 18822 1 1 97 LEU HD21 H -38.781 -207.159 129.926 1.00 . A A . 97 LEU HD21 1 1
9 18823 1 1 97 LEU HD22 H -39.074 -205.421 129.993 1.00 . A A . 97 LEU HD22 1 1
9 18824 1 1 97 LEU HD23 H -39.232 -206.399 131.452 1.00 . A A . 97 LEU HD23 1 1
9 18825 1 1 97 LEU HG H -41.422 -205.834 130.540 1.00 . A A . 97 LEU HG 1 1
9 18826 1 1 97 LEU N N -42.621 -206.808 126.681 1.00 . A A . 97 LEU N 1 1
9 18827 1 1 97 LEU O O -42.763 -204.184 128.062 1.00 . A A . 97 LEU O 1 1
9 18828 1 1 98 PHE C C -44.556 -203.742 131.044 1.00 . A A . 98 PHE C 1 1
9 18829 1 1 98 PHE CA C -45.035 -204.149 129.659 1.00 . A A . 98 PHE CA 1 1
9 18830 1 1 98 PHE CB C -46.542 -204.413 129.697 1.00 . A A . 98 PHE CB 1 1
9 18831 1 1 98 PHE CD1 C -47.469 -203.941 127.413 1.00 . A A . 98 PHE CD1 1 1
9 18832 1 1 98 PHE CD2 C -47.328 -206.210 128.131 1.00 . A A . 98 PHE CD2 1 1
9 18833 1 1 98 PHE CE1 C -48.011 -204.353 126.210 1.00 . A A . 98 PHE CE1 1 1
9 18834 1 1 98 PHE CE2 C -47.867 -206.627 126.931 1.00 . A A . 98 PHE CE2 1 1
9 18835 1 1 98 PHE CG C -47.122 -204.863 128.386 1.00 . A A . 98 PHE CG 1 1
9 18836 1 1 98 PHE CZ C -48.209 -205.698 125.969 1.00 . A A . 98 PHE CZ 1 1
9 18837 1 1 98 PHE H H -44.637 -206.225 129.489 1.00 . A A . 98 PHE H 1 1
9 18838 1 1 98 PHE HA H -44.828 -203.349 128.963 1.00 . A A . 98 PHE HA 1 1
9 18839 1 1 98 PHE HB2 H -46.746 -205.182 130.427 1.00 . A A . 98 PHE HB2 1 1
9 18840 1 1 98 PHE HB3 H -47.050 -203.506 129.990 1.00 . A A . 98 PHE HB3 1 1
9 18841 1 1 98 PHE HD1 H -47.313 -202.889 127.600 1.00 . A A . 98 PHE HD1 1 1
9 18842 1 1 98 PHE HD2 H -47.060 -206.938 128.883 1.00 . A A . 98 PHE HD2 1 1
9 18843 1 1 98 PHE HE1 H -48.277 -203.625 125.460 1.00 . A A . 98 PHE HE1 1 1
9 18844 1 1 98 PHE HE2 H -48.022 -207.680 126.745 1.00 . A A . 98 PHE HE2 1 1
9 18845 1 1 98 PHE HZ H -48.634 -206.022 125.030 1.00 . A A . 98 PHE HZ 1 1
9 18846 1 1 98 PHE N N -44.311 -205.335 129.217 1.00 . A A . 98 PHE N 1 1
9 18847 1 1 98 PHE O O -44.925 -204.361 132.039 1.00 . A A . 98 PHE O 1 1
9 18848 1 1 99 ILE C C -43.902 -201.157 133.017 1.00 . A A . 99 ILE C 1 1
9 18849 1 1 99 ILE CA C -43.117 -202.290 132.358 1.00 . A A . 99 ILE CA 1 1
9 18850 1 1 99 ILE CB C -41.661 -201.827 132.138 1.00 . A A . 99 ILE CB 1 1
9 18851 1 1 99 ILE CD1 C -39.426 -202.518 131.118 1.00 . A A . 99 ILE CD1 1 1
9 18852 1 1 99 ILE CG1 C -40.848 -202.925 131.446 1.00 . A A . 99 ILE CG1 1 1
9 18853 1 1 99 ILE CG2 C -41.017 -201.442 133.465 1.00 . A A . 99 ILE CG2 1 1
9 18854 1 1 99 ILE H H -43.544 -202.195 130.286 1.00 . A A . 99 ILE H 1 1
9 18855 1 1 99 ILE HA H -43.105 -203.142 133.023 1.00 . A A . 99 ILE HA 1 1
9 18856 1 1 99 ILE HB H -41.677 -200.950 131.508 1.00 . A A . 99 ILE HB 1 1
9 18857 1 1 99 ILE HD11 H -38.922 -203.337 130.625 1.00 . A A . 99 ILE HD11 1 1
9 18858 1 1 99 ILE HD12 H -39.440 -201.659 130.464 1.00 . A A . 99 ILE HD12 1 1
9 18859 1 1 99 ILE HD13 H -38.903 -202.270 132.029 1.00 . A A . 99 ILE HD13 1 1
9 18860 1 1 99 ILE HG12 H -40.802 -203.790 132.092 1.00 . A A . 99 ILE HG12 1 1
9 18861 1 1 99 ILE HG13 H -41.338 -203.198 130.523 1.00 . A A . 99 ILE HG13 1 1
9 18862 1 1 99 ILE HG21 H -39.999 -201.129 133.294 1.00 . A A . 99 ILE HG21 1 1
9 18863 1 1 99 ILE HG22 H -41.574 -200.631 133.913 1.00 . A A . 99 ILE HG22 1 1
9 18864 1 1 99 ILE HG23 H -41.025 -202.293 134.130 1.00 . A A . 99 ILE HG23 1 1
9 18865 1 1 99 ILE N N -43.734 -202.707 131.106 1.00 . A A . 99 ILE N 1 1
9 18866 1 1 99 ILE O O -43.941 -200.039 132.502 1.00 . A A . 99 ILE O 1 1
9 18867 1 1 100 PRO C C -44.279 -199.696 135.889 1.00 . A A . 100 PRO C 1 1
9 18868 1 1 100 PRO CA C -45.236 -200.425 134.950 1.00 . A A . 100 PRO CA 1 1
9 18869 1 1 100 PRO CB C -46.249 -201.245 135.745 1.00 . A A . 100 PRO CB 1 1
9 18870 1 1 100 PRO CD C -44.662 -202.778 134.770 1.00 . A A . 100 PRO CD 1 1
9 18871 1 1 100 PRO CG C -45.597 -202.573 135.938 1.00 . A A . 100 PRO CG 1 1
9 18872 1 1 100 PRO HA H -45.749 -199.710 134.325 1.00 . A A . 100 PRO HA 1 1
9 18873 1 1 100 PRO HB2 H -46.446 -200.760 136.691 1.00 . A A . 100 PRO HB2 1 1
9 18874 1 1 100 PRO HB3 H -47.166 -201.334 135.182 1.00 . A A . 100 PRO HB3 1 1
9 18875 1 1 100 PRO HD2 H -43.699 -203.124 135.117 1.00 . A A . 100 PRO HD2 1 1
9 18876 1 1 100 PRO HD3 H -45.084 -203.482 134.070 1.00 . A A . 100 PRO HD3 1 1
9 18877 1 1 100 PRO HG2 H -45.041 -202.575 136.864 1.00 . A A . 100 PRO HG2 1 1
9 18878 1 1 100 PRO HG3 H -46.349 -203.349 135.953 1.00 . A A . 100 PRO HG3 1 1
9 18879 1 1 100 PRO N N -44.546 -201.439 134.161 1.00 . A A . 100 PRO N 1 1
9 18880 1 1 100 PRO O O -43.136 -200.115 136.068 1.00 . A A . 100 PRO O 1 1
9 18881 1 1 101 MET C C -44.083 -198.375 138.847 1.00 . A A . 101 MET C 1 1
9 18882 1 1 101 MET CA C -43.924 -197.846 137.428 1.00 . A A . 101 MET CA 1 1
9 18883 1 1 101 MET CB C -44.291 -196.361 137.380 1.00 . A A . 101 MET CB 1 1
9 18884 1 1 101 MET CE C -41.463 -194.979 136.772 1.00 . A A . 101 MET CE 1 1
9 18885 1 1 101 MET CG C -44.036 -195.711 136.031 1.00 . A A . 101 MET CG 1 1
9 18886 1 1 101 MET H H -45.669 -198.326 136.320 1.00 . A A . 101 MET H 1 1
9 18887 1 1 101 MET HA H -42.894 -197.964 137.126 1.00 . A A . 101 MET HA 1 1
9 18888 1 1 101 MET HB2 H -45.340 -196.254 137.614 1.00 . A A . 101 MET HB2 1 1
9 18889 1 1 101 MET HB3 H -43.710 -195.836 138.124 1.00 . A A . 101 MET HB3 1 1
9 18890 1 1 101 MET HE1 H -41.660 -195.440 137.729 1.00 . A A . 101 MET HE1 1 1
9 18891 1 1 101 MET HE2 H -40.401 -195.000 136.576 1.00 . A A . 101 MET HE2 1 1
9 18892 1 1 101 MET HE3 H -41.805 -193.954 136.788 1.00 . A A . 101 MET HE3 1 1
9 18893 1 1 101 MET HG2 H -44.678 -196.176 135.297 1.00 . A A . 101 MET HG2 1 1
9 18894 1 1 101 MET HG3 H -44.276 -194.660 136.102 1.00 . A A . 101 MET HG3 1 1
9 18895 1 1 101 MET N N -44.751 -198.615 136.498 1.00 . A A . 101 MET N 1 1
9 18896 1 1 101 MET O O -43.443 -197.892 139.779 1.00 . A A . 101 MET O 1 1
9 18897 1 1 101 MET SD S -42.325 -195.879 135.485 1.00 . A A . 101 MET SD 1 1
9 18898 1 1 102 GLU C C -45.626 -201.430 140.093 1.00 . A A . 102 GLU C 1 1
9 18899 1 1 102 GLU CA C -45.200 -199.980 140.293 1.00 . A A . 102 GLU CA 1 1
9 18900 1 1 102 GLU CB C -46.266 -199.173 141.054 1.00 . A A . 102 GLU CB 1 1
9 18901 1 1 102 GLU CD C -47.604 -200.769 142.491 1.00 . A A . 102 GLU CD 1 1
9 18902 1 1 102 GLU CG C -46.561 -199.672 142.464 1.00 . A A . 102 GLU CG 1 1
9 18903 1 1 102 GLU H H -45.418 -199.709 138.215 1.00 . A A . 102 GLU H 1 1
9 18904 1 1 102 GLU HA H -44.277 -199.963 140.854 1.00 . A A . 102 GLU HA 1 1
9 18905 1 1 102 GLU HB2 H -45.937 -198.148 141.126 1.00 . A A . 102 GLU HB2 1 1
9 18906 1 1 102 GLU HB3 H -47.187 -199.203 140.489 1.00 . A A . 102 GLU HB3 1 1
9 18907 1 1 102 GLU HG2 H -45.647 -200.056 142.894 1.00 . A A . 102 GLU HG2 1 1
9 18908 1 1 102 GLU HG3 H -46.916 -198.843 143.059 1.00 . A A . 102 GLU HG3 1 1
9 18909 1 1 102 GLU N N -44.945 -199.369 138.999 1.00 . A A . 102 GLU N 1 1
9 18910 1 1 102 GLU O O -46.659 -201.709 139.471 1.00 . A A . 102 GLU O 1 1
9 18911 1 1 102 GLU OE1 O -48.805 -200.455 142.361 1.00 . A A . 102 GLU OE1 1 1
9 18912 1 1 102 GLU OE2 O -47.234 -201.954 142.592 1.00 . A A . 102 GLU OE2 1 1
9 18913 1 1 103 GLY C C -44.051 -204.467 139.620 1.00 . A A . 103 GLY C 1 1
9 18914 1 1 103 GLY CA C -45.094 -203.758 140.457 1.00 . A A . 103 GLY CA 1 1
9 18915 1 1 103 GLY H H -43.992 -202.059 141.049 1.00 . A A . 103 GLY H 1 1
9 18916 1 1 103 GLY HA2 H -45.120 -204.204 141.440 1.00 . A A . 103 GLY HA2 1 1
9 18917 1 1 103 GLY HA3 H -46.061 -203.878 139.990 1.00 . A A . 103 GLY HA3 1 1
9 18918 1 1 103 GLY N N -44.807 -202.346 140.589 1.00 . A A . 103 GLY N 1 1
9 18919 1 1 103 GLY O O -42.869 -204.130 139.672 1.00 . A A . 103 GLY O 1 1
9 18920 1 1 104 LYS C C -44.162 -206.142 136.527 1.00 . A A . 104 LYS C 1 1
9 18921 1 1 104 LYS CA C -43.593 -206.160 137.939 1.00 . A A . 104 LYS CA 1 1
9 18922 1 1 104 LYS CB C -43.348 -207.600 138.409 1.00 . A A . 104 LYS CB 1 1
9 18923 1 1 104 LYS CD C -41.034 -207.049 139.201 1.00 . A A . 104 LYS CD 1 1
9 18924 1 1 104 LYS CE C -40.025 -207.125 140.335 1.00 . A A . 104 LYS CE 1 1
9 18925 1 1 104 LYS CG C -42.359 -207.703 139.562 1.00 . A A . 104 LYS CG 1 1
9 18926 1 1 104 LYS H H -45.431 -205.702 138.873 1.00 . A A . 104 LYS H 1 1
9 18927 1 1 104 LYS HA H -42.651 -205.631 137.934 1.00 . A A . 104 LYS HA 1 1
9 18928 1 1 104 LYS HB2 H -44.287 -208.029 138.727 1.00 . A A . 104 LYS HB2 1 1
9 18929 1 1 104 LYS HB3 H -42.962 -208.175 137.581 1.00 . A A . 104 LYS HB3 1 1
9 18930 1 1 104 LYS HD2 H -40.622 -207.551 138.338 1.00 . A A . 104 LYS HD2 1 1
9 18931 1 1 104 LYS HD3 H -41.212 -206.011 138.960 1.00 . A A . 104 LYS HD3 1 1
9 18932 1 1 104 LYS HE2 H -39.201 -206.465 140.105 1.00 . A A . 104 LYS HE2 1 1
9 18933 1 1 104 LYS HE3 H -40.503 -206.797 141.246 1.00 . A A . 104 LYS HE3 1 1
9 18934 1 1 104 LYS HG2 H -42.773 -207.206 140.428 1.00 . A A . 104 LYS HG2 1 1
9 18935 1 1 104 LYS HG3 H -42.188 -208.745 139.788 1.00 . A A . 104 LYS HG3 1 1
9 18936 1 1 104 LYS HZ1 H -40.277 -209.157 140.769 1.00 . A A . 104 LYS HZ1 1 1
9 18937 1 1 104 LYS HZ2 H -39.037 -208.842 139.661 1.00 . A A . 104 LYS HZ2 1 1
9 18938 1 1 104 LYS HZ3 H -38.802 -208.520 141.305 1.00 . A A . 104 LYS HZ3 1 1
9 18939 1 1 104 LYS N N -44.484 -205.452 138.848 1.00 . A A . 104 LYS N 1 1
9 18940 1 1 104 LYS NZ N -39.500 -208.507 140.532 1.00 . A A . 104 LYS NZ 1 1
9 18941 1 1 104 LYS O O -45.378 -206.057 136.349 1.00 . A A . 104 LYS O 1 1
9 18942 1 1 105 PRO C C -44.384 -207.354 133.584 1.00 . A A . 105 PRO C 1 1
9 18943 1 1 105 PRO CA C -43.692 -206.096 134.108 1.00 . A A . 105 PRO CA 1 1
9 18944 1 1 105 PRO CB C -42.362 -205.870 133.390 1.00 . A A . 105 PRO CB 1 1
9 18945 1 1 105 PRO CD C -41.827 -206.368 135.651 1.00 . A A . 105 PRO CD 1 1
9 18946 1 1 105 PRO CG C -41.367 -206.576 134.236 1.00 . A A . 105 PRO CG 1 1
9 18947 1 1 105 PRO HA H -44.335 -205.243 133.947 1.00 . A A . 105 PRO HA 1 1
9 18948 1 1 105 PRO HB2 H -42.406 -206.284 132.397 1.00 . A A . 105 PRO HB2 1 1
9 18949 1 1 105 PRO HB3 H -42.153 -204.811 133.337 1.00 . A A . 105 PRO HB3 1 1
9 18950 1 1 105 PRO HD2 H -41.593 -207.232 136.254 1.00 . A A . 105 PRO HD2 1 1
9 18951 1 1 105 PRO HD3 H -41.375 -205.480 136.068 1.00 . A A . 105 PRO HD3 1 1
9 18952 1 1 105 PRO HG2 H -41.356 -207.628 133.994 1.00 . A A . 105 PRO HG2 1 1
9 18953 1 1 105 PRO HG3 H -40.387 -206.144 134.093 1.00 . A A . 105 PRO HG3 1 1
9 18954 1 1 105 PRO N N -43.287 -206.199 135.512 1.00 . A A . 105 PRO N 1 1
9 18955 1 1 105 PRO O O -44.089 -208.468 134.020 1.00 . A A . 105 PRO O 1 1
9 18956 1 1 106 GLU C C -45.333 -208.648 130.715 1.00 . A A . 106 GLU C 1 1
9 18957 1 1 106 GLU CA C -46.020 -208.260 132.019 1.00 . A A . 106 GLU CA 1 1
9 18958 1 1 106 GLU CB C -47.477 -207.861 131.762 1.00 . A A . 106 GLU CB 1 1
9 18959 1 1 106 GLU CD C -49.756 -208.486 130.875 1.00 . A A . 106 GLU CD 1 1
9 18960 1 1 106 GLU CG C -48.353 -208.963 131.187 1.00 . A A . 106 GLU CG 1 1
9 18961 1 1 106 GLU H H -45.506 -206.240 132.367 1.00 . A A . 106 GLU H 1 1
9 18962 1 1 106 GLU HA H -45.995 -209.103 132.694 1.00 . A A . 106 GLU HA 1 1
9 18963 1 1 106 GLU HB2 H -47.909 -207.561 132.694 1.00 . A A . 106 GLU HB2 1 1
9 18964 1 1 106 GLU HB3 H -47.495 -207.024 131.081 1.00 . A A . 106 GLU HB3 1 1
9 18965 1 1 106 GLU HG2 H -47.901 -209.325 130.274 1.00 . A A . 106 GLU HG2 1 1
9 18966 1 1 106 GLU HG3 H -48.411 -209.769 131.903 1.00 . A A . 106 GLU HG3 1 1
9 18967 1 1 106 GLU N N -45.303 -207.157 132.648 1.00 . A A . 106 GLU N 1 1
9 18968 1 1 106 GLU O O -44.483 -207.915 130.211 1.00 . A A . 106 GLU O 1 1
9 18969 1 1 106 GLU OE1 O -50.622 -208.559 131.772 1.00 . A A . 106 GLU OE1 1 1
9 18970 1 1 106 GLU OE2 O -49.991 -208.041 129.733 1.00 . A A . 106 GLU OE2 1 1
9 18971 1 1 107 MET C C -46.112 -210.997 128.066 1.00 . A A . 107 MET C 1 1
9 18972 1 1 107 MET CA C -45.090 -210.311 128.963 1.00 . A A . 107 MET CA 1 1
9 18973 1 1 107 MET CB C -43.948 -211.276 129.311 1.00 . A A . 107 MET CB 1 1
9 18974 1 1 107 MET CE C -41.348 -210.423 127.644 1.00 . A A . 107 MET CE 1 1
9 18975 1 1 107 MET CG C -43.472 -212.139 128.149 1.00 . A A . 107 MET CG 1 1
9 18976 1 1 107 MET H H -46.449 -210.284 130.594 1.00 . A A . 107 MET H 1 1
9 18977 1 1 107 MET HA H -44.676 -209.470 128.425 1.00 . A A . 107 MET HA 1 1
9 18978 1 1 107 MET HB2 H -43.106 -210.695 129.652 1.00 . A A . 107 MET HB2 1 1
9 18979 1 1 107 MET HB3 H -44.272 -211.928 130.108 1.00 . A A . 107 MET HB3 1 1
9 18980 1 1 107 MET HE1 H -41.712 -209.810 128.456 1.00 . A A . 107 MET HE1 1 1
9 18981 1 1 107 MET HE2 H -40.698 -211.191 128.036 1.00 . A A . 107 MET HE2 1 1
9 18982 1 1 107 MET HE3 H -40.800 -209.808 126.946 1.00 . A A . 107 MET HE3 1 1
9 18983 1 1 107 MET HG2 H -42.734 -212.836 128.516 1.00 . A A . 107 MET HG2 1 1
9 18984 1 1 107 MET HG3 H -44.317 -212.689 127.759 1.00 . A A . 107 MET HG3 1 1
9 18985 1 1 107 MET N N -45.708 -209.792 130.177 1.00 . A A . 107 MET N 1 1
9 18986 1 1 107 MET O O -46.595 -212.089 128.371 1.00 . A A . 107 MET O 1 1
9 18987 1 1 107 MET SD S -42.736 -211.186 126.805 1.00 . A A . 107 MET SD 1 1
9 18988 1 1 108 ALA C C -46.476 -211.322 124.748 1.00 . A A . 108 ALA C 1 1
9 18989 1 1 108 ALA CA C -47.309 -210.921 125.956 1.00 . A A . 108 ALA CA 1 1
9 18990 1 1 108 ALA CB C -48.397 -209.936 125.558 1.00 . A A . 108 ALA CB 1 1
9 18991 1 1 108 ALA H H -46.075 -209.441 126.823 1.00 . A A . 108 ALA H 1 1
9 18992 1 1 108 ALA HA H -47.777 -211.801 126.374 1.00 . A A . 108 ALA HA 1 1
9 18993 1 1 108 ALA HB1 H -48.979 -209.671 126.427 1.00 . A A . 108 ALA HB1 1 1
9 18994 1 1 108 ALA HB2 H -47.945 -209.048 125.143 1.00 . A A . 108 ALA HB2 1 1
9 18995 1 1 108 ALA HB3 H -49.041 -210.390 124.818 1.00 . A A . 108 ALA HB3 1 1
9 18996 1 1 108 ALA N N -46.440 -210.343 126.966 1.00 . A A . 108 ALA N 1 1
9 18997 1 1 108 ALA O O -45.380 -210.802 124.553 1.00 . A A . 108 ALA O 1 1
9 18998 1 1 109 GLN C C -47.015 -212.622 121.522 1.00 . A A . 109 GLN C 1 1
9 18999 1 1 109 GLN CA C -46.208 -212.732 122.806 1.00 . A A . 109 GLN CA 1 1
9 19000 1 1 109 GLN CB C -45.771 -214.183 123.020 1.00 . A A . 109 GLN CB 1 1
9 19001 1 1 109 GLN CD C -44.471 -215.824 124.442 1.00 . A A . 109 GLN CD 1 1
9 19002 1 1 109 GLN CG C -44.970 -214.400 124.295 1.00 . A A . 109 GLN CG 1 1
9 19003 1 1 109 GLN H H -47.867 -212.610 124.115 1.00 . A A . 109 GLN H 1 1
9 19004 1 1 109 GLN HA H -45.327 -212.114 122.714 1.00 . A A . 109 GLN HA 1 1
9 19005 1 1 109 GLN HB2 H -46.651 -214.805 123.062 1.00 . A A . 109 GLN HB2 1 1
9 19006 1 1 109 GLN HB3 H -45.164 -214.489 122.182 1.00 . A A . 109 GLN HB3 1 1
9 19007 1 1 109 GLN HE21 H -44.520 -215.670 126.420 1.00 . A A . 109 GLN HE21 1 1
9 19008 1 1 109 GLN HE22 H -44.013 -217.196 125.798 1.00 . A A . 109 GLN HE22 1 1
9 19009 1 1 109 GLN HG2 H -44.116 -213.737 124.285 1.00 . A A . 109 GLN HG2 1 1
9 19010 1 1 109 GLN HG3 H -45.597 -214.164 125.143 1.00 . A A . 109 GLN HG3 1 1
9 19011 1 1 109 GLN N N -46.970 -212.250 123.947 1.00 . A A . 109 GLN N 1 1
9 19012 1 1 109 GLN NE2 N -44.315 -216.274 125.678 1.00 . A A . 109 GLN NE2 1 1
9 19013 1 1 109 GLN O O -48.196 -212.964 121.486 1.00 . A A . 109 GLN O 1 1
9 19014 1 1 109 GLN OE1 O -44.200 -216.509 123.457 1.00 . A A . 109 GLN OE1 1 1
9 19015 1 1 110 GLY C C -47.358 -210.649 118.773 1.00 . A A . 110 GLY C 1 1
9 19016 1 1 110 GLY CA C -46.996 -212.056 119.177 1.00 . A A . 110 GLY CA 1 1
9 19017 1 1 110 GLY H H -45.446 -211.825 120.593 1.00 . A A . 110 GLY H 1 1
9 19018 1 1 110 GLY HA2 H -46.320 -212.452 118.441 1.00 . A A . 110 GLY HA2 1 1
9 19019 1 1 110 GLY HA3 H -47.882 -212.654 119.182 1.00 . A A . 110 GLY HA3 1 1
9 19020 1 1 110 GLY N N -46.366 -212.136 120.477 1.00 . A A . 110 GLY N 1 1
9 19021 1 1 110 GLY O O -46.974 -209.684 119.433 1.00 . A A . 110 GLY O 1 1
9 19022 1 1 111 ALA C C -49.949 -208.992 117.347 1.00 . A A . 111 ALA C 1 1
9 19023 1 1 111 ALA CA C -48.473 -209.241 117.146 1.00 . A A . 111 ALA CA 1 1
9 19024 1 1 111 ALA CB C -48.117 -209.125 115.677 1.00 . A A . 111 ALA CB 1 1
9 19025 1 1 111 ALA H H -48.387 -211.345 117.211 1.00 . A A . 111 ALA H 1 1
9 19026 1 1 111 ALA HA H -47.923 -208.487 117.689 1.00 . A A . 111 ALA HA 1 1
9 19027 1 1 111 ALA HB1 H -48.662 -209.867 115.115 1.00 . A A . 111 ALA HB1 1 1
9 19028 1 1 111 ALA HB2 H -48.379 -208.139 115.321 1.00 . A A . 111 ALA HB2 1 1
9 19029 1 1 111 ALA HB3 H -47.056 -209.283 115.551 1.00 . A A . 111 ALA HB3 1 1
9 19030 1 1 111 ALA N N -48.088 -210.536 117.673 1.00 . A A . 111 ALA N 1 1
9 19031 1 1 111 ALA O O -50.768 -209.220 116.456 1.00 . A A . 111 ALA O 1 1
9 19032 1 1 112 MET C C -51.966 -206.872 118.075 1.00 . A A . 112 MET C 1 1
9 19033 1 1 112 MET CA C -51.628 -208.137 118.856 1.00 . A A . 112 MET CA 1 1
9 19034 1 1 112 MET CB C -51.771 -207.873 120.356 1.00 . A A . 112 MET CB 1 1
9 19035 1 1 112 MET CE C -49.230 -208.357 122.285 1.00 . A A . 112 MET CE 1 1
9 19036 1 1 112 MET CG C -51.669 -209.123 121.210 1.00 . A A . 112 MET CG 1 1
9 19037 1 1 112 MET H H -49.601 -208.584 119.255 1.00 . A A . 112 MET H 1 1
9 19038 1 1 112 MET HA H -52.311 -208.923 118.569 1.00 . A A . 112 MET HA 1 1
9 19039 1 1 112 MET HB2 H -50.995 -207.189 120.663 1.00 . A A . 112 MET HB2 1 1
9 19040 1 1 112 MET HB3 H -52.726 -207.418 120.535 1.00 . A A . 112 MET HB3 1 1
9 19041 1 1 112 MET HE1 H -49.284 -207.462 121.682 1.00 . A A . 112 MET HE1 1 1
9 19042 1 1 112 MET HE2 H -49.760 -208.198 123.212 1.00 . A A . 112 MET HE2 1 1
9 19043 1 1 112 MET HE3 H -48.197 -208.588 122.496 1.00 . A A . 112 MET HE3 1 1
9 19044 1 1 112 MET HG2 H -52.069 -208.905 122.187 1.00 . A A . 112 MET HG2 1 1
9 19045 1 1 112 MET HG3 H -52.257 -209.898 120.745 1.00 . A A . 112 MET HG3 1 1
9 19046 1 1 112 MET N N -50.280 -208.575 118.547 1.00 . A A . 112 MET N 1 1
9 19047 1 1 112 MET O O -51.085 -206.068 117.777 1.00 . A A . 112 MET O 1 1
9 19048 1 1 112 MET SD S -49.977 -209.721 121.397 1.00 . A A . 112 MET SD 1 1
9 19049 1 1 113 PRO C C -53.744 -204.302 118.012 1.00 . A A . 113 PRO C 1 1
9 19050 1 1 113 PRO CA C -53.690 -205.469 117.044 1.00 . A A . 113 PRO CA 1 1
9 19051 1 1 113 PRO CB C -55.092 -205.830 116.558 1.00 . A A . 113 PRO CB 1 1
9 19052 1 1 113 PRO CD C -54.363 -207.602 117.988 1.00 . A A . 113 PRO CD 1 1
9 19053 1 1 113 PRO CG C -55.578 -206.832 117.545 1.00 . A A . 113 PRO CG 1 1
9 19054 1 1 113 PRO HA H -53.058 -205.221 116.204 1.00 . A A . 113 PRO HA 1 1
9 19055 1 1 113 PRO HB2 H -55.713 -204.946 116.551 1.00 . A A . 113 PRO HB2 1 1
9 19056 1 1 113 PRO HB3 H -55.038 -206.249 115.565 1.00 . A A . 113 PRO HB3 1 1
9 19057 1 1 113 PRO HD2 H -54.424 -207.833 119.037 1.00 . A A . 113 PRO HD2 1 1
9 19058 1 1 113 PRO HD3 H -54.267 -208.499 117.417 1.00 . A A . 113 PRO HD3 1 1
9 19059 1 1 113 PRO HG2 H -56.030 -206.330 118.387 1.00 . A A . 113 PRO HG2 1 1
9 19060 1 1 113 PRO HG3 H -56.291 -207.495 117.076 1.00 . A A . 113 PRO HG3 1 1
9 19061 1 1 113 PRO N N -53.246 -206.681 117.720 1.00 . A A . 113 PRO N 1 1
9 19062 1 1 113 PRO O O -53.595 -204.489 119.223 1.00 . A A . 113 PRO O 1 1
9 19063 1 1 114 LYS C C -55.324 -202.151 119.302 1.00 . A A . 114 LYS C 1 1
9 19064 1 1 114 LYS CA C -54.149 -201.939 118.347 1.00 . A A . 114 LYS CA 1 1
9 19065 1 1 114 LYS CB C -54.356 -200.678 117.502 1.00 . A A . 114 LYS CB 1 1
9 19066 1 1 114 LYS CD C -54.381 -198.153 117.436 1.00 . A A . 114 LYS CD 1 1
9 19067 1 1 114 LYS CE C -53.191 -198.077 116.489 1.00 . A A . 114 LYS CE 1 1
9 19068 1 1 114 LYS CG C -54.328 -199.394 118.316 1.00 . A A . 114 LYS CG 1 1
9 19069 1 1 114 LYS H H -54.048 -203.007 116.522 1.00 . A A . 114 LYS H 1 1
9 19070 1 1 114 LYS HA H -53.244 -201.828 118.929 1.00 . A A . 114 LYS HA 1 1
9 19071 1 1 114 LYS HB2 H -53.576 -200.626 116.756 1.00 . A A . 114 LYS HB2 1 1
9 19072 1 1 114 LYS HB3 H -55.313 -200.744 117.005 1.00 . A A . 114 LYS HB3 1 1
9 19073 1 1 114 LYS HD2 H -55.289 -198.178 116.852 1.00 . A A . 114 LYS HD2 1 1
9 19074 1 1 114 LYS HD3 H -54.382 -197.278 118.069 1.00 . A A . 114 LYS HD3 1 1
9 19075 1 1 114 LYS HE2 H -52.294 -198.321 117.038 1.00 . A A . 114 LYS HE2 1 1
9 19076 1 1 114 LYS HE3 H -53.333 -198.794 115.693 1.00 . A A . 114 LYS HE3 1 1
9 19077 1 1 114 LYS HG2 H -55.179 -199.384 118.979 1.00 . A A . 114 LYS HG2 1 1
9 19078 1 1 114 LYS HG3 H -53.418 -199.371 118.898 1.00 . A A . 114 LYS HG3 1 1
9 19079 1 1 114 LYS HZ1 H -52.344 -196.738 115.119 1.00 . A A . 114 LYS HZ1 1 1
9 19080 1 1 114 LYS HZ2 H -53.953 -196.388 115.529 1.00 . A A . 114 LYS HZ2 1 1
9 19081 1 1 114 LYS HZ3 H -52.716 -196.053 116.634 1.00 . A A . 114 LYS HZ3 1 1
9 19082 1 1 114 LYS N N -53.988 -203.108 117.494 1.00 . A A . 114 LYS N 1 1
9 19083 1 1 114 LYS NZ N -53.045 -196.722 115.900 1.00 . A A . 114 LYS NZ 1 1
9 19084 1 1 114 LYS O O -55.377 -201.569 120.381 1.00 . A A . 114 LYS O 1 1
9 19085 1 1 115 ALA C C -56.963 -204.099 120.991 1.00 . A A . 115 ALA C 1 1
9 19086 1 1 115 ALA CA C -57.397 -203.359 119.725 1.00 . A A . 115 ALA CA 1 1
9 19087 1 1 115 ALA CB C -58.384 -204.201 118.929 1.00 . A A . 115 ALA CB 1 1
9 19088 1 1 115 ALA H H -56.160 -203.426 118.015 1.00 . A A . 115 ALA H 1 1
9 19089 1 1 115 ALA HA H -57.891 -202.441 120.008 1.00 . A A . 115 ALA HA 1 1
9 19090 1 1 115 ALA HB1 H -59.270 -204.375 119.522 1.00 . A A . 115 ALA HB1 1 1
9 19091 1 1 115 ALA HB2 H -58.654 -203.680 118.023 1.00 . A A . 115 ALA HB2 1 1
9 19092 1 1 115 ALA HB3 H -57.929 -205.148 118.677 1.00 . A A . 115 ALA HB3 1 1
9 19093 1 1 115 ALA N N -56.251 -203.014 118.897 1.00 . A A . 115 ALA N 1 1
9 19094 1 1 115 ALA O O -57.296 -203.681 122.107 1.00 . A A . 115 ALA O 1 1
9 19095 1 1 116 SER C C -54.698 -205.163 122.773 1.00 . A A . 116 SER C 1 1
9 19096 1 1 116 SER CA C -55.753 -205.941 121.988 1.00 . A A . 116 SER CA 1 1
9 19097 1 1 116 SER CB C -55.211 -207.293 121.537 1.00 . A A . 116 SER CB 1 1
9 19098 1 1 116 SER H H -55.917 -205.474 119.930 1.00 . A A . 116 SER H 1 1
9 19099 1 1 116 SER HA H -56.611 -206.101 122.624 1.00 . A A . 116 SER HA 1 1
9 19100 1 1 116 SER HB2 H -54.314 -207.140 120.967 1.00 . A A . 116 SER HB2 1 1
9 19101 1 1 116 SER HB3 H -54.994 -207.902 122.402 1.00 . A A . 116 SER HB3 1 1
9 19102 1 1 116 SER HG H -56.812 -208.398 121.282 1.00 . A A . 116 SER HG 1 1
9 19103 1 1 116 SER N N -56.192 -205.179 120.835 1.00 . A A . 116 SER N 1 1
9 19104 1 1 116 SER O O -54.582 -205.315 123.991 1.00 . A A . 116 SER O 1 1
9 19105 1 1 116 SER OG O -56.158 -207.968 120.725 1.00 . A A . 116 SER OG 1 1
9 19106 1 1 117 PHE C C -53.663 -202.406 123.582 1.00 . A A . 117 PHE C 1 1
9 19107 1 1 117 PHE CA C -52.972 -203.449 122.725 1.00 . A A . 117 PHE CA 1 1
9 19108 1 1 117 PHE CB C -52.069 -202.761 121.703 1.00 . A A . 117 PHE CB 1 1
9 19109 1 1 117 PHE CD1 C -49.823 -203.557 122.456 1.00 . A A . 117 PHE CD1 1 1
9 19110 1 1 117 PHE CD2 C -50.543 -204.124 120.257 1.00 . A A . 117 PHE CD2 1 1
9 19111 1 1 117 PHE CE1 C -48.639 -204.232 122.249 1.00 . A A . 117 PHE CE1 1 1
9 19112 1 1 117 PHE CE2 C -49.360 -204.801 120.044 1.00 . A A . 117 PHE CE2 1 1
9 19113 1 1 117 PHE CG C -50.787 -203.497 121.464 1.00 . A A . 117 PHE CG 1 1
9 19114 1 1 117 PHE CZ C -48.408 -204.854 121.042 1.00 . A A . 117 PHE CZ 1 1
9 19115 1 1 117 PHE H H -54.041 -204.281 121.096 1.00 . A A . 117 PHE H 1 1
9 19116 1 1 117 PHE HA H -52.361 -204.067 123.365 1.00 . A A . 117 PHE HA 1 1
9 19117 1 1 117 PHE HB2 H -52.591 -202.685 120.760 1.00 . A A . 117 PHE HB2 1 1
9 19118 1 1 117 PHE HB3 H -51.824 -201.770 122.056 1.00 . A A . 117 PHE HB3 1 1
9 19119 1 1 117 PHE HD1 H -50.005 -203.069 123.403 1.00 . A A . 117 PHE HD1 1 1
9 19120 1 1 117 PHE HD2 H -51.288 -204.082 119.477 1.00 . A A . 117 PHE HD2 1 1
9 19121 1 1 117 PHE HE1 H -47.895 -204.272 123.030 1.00 . A A . 117 PHE HE1 1 1
9 19122 1 1 117 PHE HE2 H -49.180 -205.289 119.098 1.00 . A A . 117 PHE HE2 1 1
9 19123 1 1 117 PHE HZ H -47.482 -205.384 120.876 1.00 . A A . 117 PHE HZ 1 1
9 19124 1 1 117 PHE N N -53.945 -204.317 122.073 1.00 . A A . 117 PHE N 1 1
9 19125 1 1 117 PHE O O -53.212 -202.104 124.681 1.00 . A A . 117 PHE O 1 1
9 19126 1 1 118 LYS C C -55.989 -201.500 125.158 1.00 . A A . 118 LYS C 1 1
9 19127 1 1 118 LYS CA C -55.536 -200.889 123.841 1.00 . A A . 118 LYS CA 1 1
9 19128 1 1 118 LYS CB C -56.753 -200.420 123.040 1.00 . A A . 118 LYS CB 1 1
9 19129 1 1 118 LYS CD C -58.974 -199.469 123.763 1.00 . A A . 118 LYS CD 1 1
9 19130 1 1 118 LYS CE C -59.300 -200.529 124.807 1.00 . A A . 118 LYS CE 1 1
9 19131 1 1 118 LYS CG C -57.473 -199.230 123.657 1.00 . A A . 118 LYS CG 1 1
9 19132 1 1 118 LYS H H -55.054 -202.105 122.177 1.00 . A A . 118 LYS H 1 1
9 19133 1 1 118 LYS HA H -54.900 -200.044 124.052 1.00 . A A . 118 LYS HA 1 1
9 19134 1 1 118 LYS HB2 H -56.430 -200.141 122.048 1.00 . A A . 118 LYS HB2 1 1
9 19135 1 1 118 LYS HB3 H -57.454 -201.236 122.964 1.00 . A A . 118 LYS HB3 1 1
9 19136 1 1 118 LYS HD2 H -59.457 -198.544 124.042 1.00 . A A . 118 LYS HD2 1 1
9 19137 1 1 118 LYS HD3 H -59.344 -199.797 122.803 1.00 . A A . 118 LYS HD3 1 1
9 19138 1 1 118 LYS HE2 H -60.372 -200.645 124.862 1.00 . A A . 118 LYS HE2 1 1
9 19139 1 1 118 LYS HE3 H -58.851 -201.464 124.507 1.00 . A A . 118 LYS HE3 1 1
9 19140 1 1 118 LYS HG2 H -57.077 -199.057 124.647 1.00 . A A . 118 LYS HG2 1 1
9 19141 1 1 118 LYS HG3 H -57.300 -198.359 123.043 1.00 . A A . 118 LYS HG3 1 1
9 19142 1 1 118 LYS HZ1 H -58.991 -200.903 126.850 1.00 . A A . 118 LYS HZ1 1 1
9 19143 1 1 118 LYS HZ2 H -57.751 -200.016 126.115 1.00 . A A . 118 LYS HZ2 1 1
9 19144 1 1 118 LYS HZ3 H -59.224 -199.269 126.473 1.00 . A A . 118 LYS HZ3 1 1
9 19145 1 1 118 LYS N N -54.763 -201.859 123.083 1.00 . A A . 118 LYS N 1 1
9 19146 1 1 118 LYS NZ N -58.784 -200.151 126.152 1.00 . A A . 118 LYS NZ 1 1
9 19147 1 1 118 LYS O O -56.023 -200.825 126.180 1.00 . A A . 118 LYS O 1 1
9 19148 1 1 119 LYS C C -55.559 -203.675 127.272 1.00 . A A . 119 LYS C 1 1
9 19149 1 1 119 LYS CA C -56.744 -203.499 126.324 1.00 . A A . 119 LYS CA 1 1
9 19150 1 1 119 LYS CB C -57.325 -204.868 125.953 1.00 . A A . 119 LYS CB 1 1
9 19151 1 1 119 LYS CD C -58.054 -207.149 126.715 1.00 . A A . 119 LYS CD 1 1
9 19152 1 1 119 LYS CE C -58.408 -208.044 127.894 1.00 . A A . 119 LYS CE 1 1
9 19153 1 1 119 LYS CG C -57.687 -205.738 127.152 1.00 . A A . 119 LYS CG 1 1
9 19154 1 1 119 LYS H H -56.345 -203.250 124.254 1.00 . A A . 119 LYS H 1 1
9 19155 1 1 119 LYS HA H -57.505 -202.913 126.824 1.00 . A A . 119 LYS HA 1 1
9 19156 1 1 119 LYS HB2 H -58.217 -204.718 125.365 1.00 . A A . 119 LYS HB2 1 1
9 19157 1 1 119 LYS HB3 H -56.599 -205.402 125.357 1.00 . A A . 119 LYS HB3 1 1
9 19158 1 1 119 LYS HD2 H -58.905 -207.096 126.052 1.00 . A A . 119 LYS HD2 1 1
9 19159 1 1 119 LYS HD3 H -57.215 -207.578 126.187 1.00 . A A . 119 LYS HD3 1 1
9 19160 1 1 119 LYS HE2 H -59.257 -207.620 128.408 1.00 . A A . 119 LYS HE2 1 1
9 19161 1 1 119 LYS HE3 H -58.671 -209.022 127.519 1.00 . A A . 119 LYS HE3 1 1
9 19162 1 1 119 LYS HG2 H -56.840 -205.787 127.819 1.00 . A A . 119 LYS HG2 1 1
9 19163 1 1 119 LYS HG3 H -58.529 -205.298 127.664 1.00 . A A . 119 LYS HG3 1 1
9 19164 1 1 119 LYS HZ1 H -57.275 -207.372 129.524 1.00 . A A . 119 LYS HZ1 1 1
9 19165 1 1 119 LYS HZ2 H -57.399 -209.066 129.418 1.00 . A A . 119 LYS HZ2 1 1
9 19166 1 1 119 LYS HZ3 H -56.377 -208.219 128.362 1.00 . A A . 119 LYS HZ3 1 1
9 19167 1 1 119 LYS N N -56.346 -202.779 125.119 1.00 . A A . 119 LYS N 1 1
9 19168 1 1 119 LYS NZ N -57.284 -208.185 128.862 1.00 . A A . 119 LYS NZ 1 1
9 19169 1 1 119 LYS O O -55.645 -203.334 128.444 1.00 . A A . 119 LYS O 1 1
9 19170 1 1 120 ALA C C -52.734 -203.172 128.192 1.00 . A A . 120 ALA C 1 1
9 19171 1 1 120 ALA CA C -53.271 -204.459 127.568 1.00 . A A . 120 ALA CA 1 1
9 19172 1 1 120 ALA CB C -52.190 -205.130 126.731 1.00 . A A . 120 ALA CB 1 1
9 19173 1 1 120 ALA H H -54.434 -204.420 125.795 1.00 . A A . 120 ALA H 1 1
9 19174 1 1 120 ALA HA H -53.553 -205.139 128.359 1.00 . A A . 120 ALA HA 1 1
9 19175 1 1 120 ALA HB1 H -51.889 -204.467 125.934 1.00 . A A . 120 ALA HB1 1 1
9 19176 1 1 120 ALA HB2 H -51.338 -205.352 127.356 1.00 . A A . 120 ALA HB2 1 1
9 19177 1 1 120 ALA HB3 H -52.578 -206.047 126.311 1.00 . A A . 120 ALA HB3 1 1
9 19178 1 1 120 ALA N N -54.455 -204.199 126.752 1.00 . A A . 120 ALA N 1 1
9 19179 1 1 120 ALA O O -52.443 -203.117 129.385 1.00 . A A . 120 ALA O 1 1
9 19180 1 1 121 ILE C C -53.056 -200.204 128.838 1.00 . A A . 121 ILE C 1 1
9 19181 1 1 121 ILE CA C -52.104 -200.860 127.841 1.00 . A A . 121 ILE CA 1 1
9 19182 1 1 121 ILE CB C -51.804 -199.900 126.655 1.00 . A A . 121 ILE CB 1 1
9 19183 1 1 121 ILE CD1 C -50.246 -201.587 125.504 1.00 . A A . 121 ILE CD1 1 1
9 19184 1 1 121 ILE CG1 C -50.417 -200.189 126.058 1.00 . A A . 121 ILE CG1 1 1
9 19185 1 1 121 ILE CG2 C -51.888 -198.439 127.085 1.00 . A A . 121 ILE CG2 1 1
9 19186 1 1 121 ILE H H -52.903 -202.228 126.441 1.00 . A A . 121 ILE H 1 1
9 19187 1 1 121 ILE HA H -51.170 -201.061 128.347 1.00 . A A . 121 ILE HA 1 1
9 19188 1 1 121 ILE HB H -52.552 -200.066 125.895 1.00 . A A . 121 ILE HB 1 1
9 19189 1 1 121 ILE HD11 H -50.416 -202.308 126.289 1.00 . A A . 121 ILE HD11 1 1
9 19190 1 1 121 ILE HD12 H -50.957 -201.748 124.707 1.00 . A A . 121 ILE HD12 1 1
9 19191 1 1 121 ILE HD13 H -49.243 -201.701 125.120 1.00 . A A . 121 ILE HD13 1 1
9 19192 1 1 121 ILE HG12 H -50.232 -199.496 125.251 1.00 . A A . 121 ILE HG12 1 1
9 19193 1 1 121 ILE HG13 H -49.669 -200.043 126.824 1.00 . A A . 121 ILE HG13 1 1
9 19194 1 1 121 ILE HG21 H -51.678 -197.803 126.238 1.00 . A A . 121 ILE HG21 1 1
9 19195 1 1 121 ILE HG22 H -52.880 -198.231 127.455 1.00 . A A . 121 ILE HG22 1 1
9 19196 1 1 121 ILE HG23 H -51.165 -198.251 127.865 1.00 . A A . 121 ILE HG23 1 1
9 19197 1 1 121 ILE N N -52.626 -202.135 127.379 1.00 . A A . 121 ILE N 1 1
9 19198 1 1 121 ILE O O -52.625 -199.713 129.874 1.00 . A A . 121 ILE O 1 1
9 19199 1 1 122 ASP C C -55.476 -200.338 130.732 1.00 . A A . 122 ASP C 1 1
9 19200 1 1 122 ASP CA C -55.301 -199.552 129.431 1.00 . A A . 122 ASP CA 1 1
9 19201 1 1 122 ASP CB C -56.645 -199.298 128.706 1.00 . A A . 122 ASP CB 1 1
9 19202 1 1 122 ASP CG C -57.799 -200.207 129.114 1.00 . A A . 122 ASP CG 1 1
9 19203 1 1 122 ASP H H -54.669 -200.686 127.750 1.00 . A A . 122 ASP H 1 1
9 19204 1 1 122 ASP HA H -54.869 -198.594 129.685 1.00 . A A . 122 ASP HA 1 1
9 19205 1 1 122 ASP HB2 H -56.950 -198.285 128.890 1.00 . A A . 122 ASP HB2 1 1
9 19206 1 1 122 ASP HB3 H -56.486 -199.419 127.642 1.00 . A A . 122 ASP HB3 1 1
9 19207 1 1 122 ASP N N -54.349 -200.218 128.552 1.00 . A A . 122 ASP N 1 1
9 19208 1 1 122 ASP O O -55.200 -199.816 131.816 1.00 . A A . 122 ASP O 1 1
9 19209 1 1 122 ASP OD1 O -58.498 -199.884 130.095 1.00 . A A . 122 ASP OD1 1 1
9 19210 1 1 122 ASP OD2 O -58.041 -201.216 128.419 1.00 . A A . 122 ASP OD2 1 1
9 19211 1 1 123 GLU C C -55.076 -202.889 132.602 1.00 . A A . 123 GLU C 1 1
9 19212 1 1 123 GLU CA C -56.253 -202.424 131.733 1.00 . A A . 123 GLU CA 1 1
9 19213 1 1 123 GLU CB C -57.064 -203.610 131.190 1.00 . A A . 123 GLU CB 1 1
9 19214 1 1 123 GLU CD C -58.238 -205.786 131.678 1.00 . A A . 123 GLU CD 1 1
9 19215 1 1 123 GLU CG C -57.332 -204.695 132.203 1.00 . A A . 123 GLU CG 1 1
9 19216 1 1 123 GLU H H -55.795 -202.032 129.715 1.00 . A A . 123 GLU H 1 1
9 19217 1 1 123 GLU HA H -56.904 -201.816 132.341 1.00 . A A . 123 GLU HA 1 1
9 19218 1 1 123 GLU HB2 H -58.013 -203.244 130.832 1.00 . A A . 123 GLU HB2 1 1
9 19219 1 1 123 GLU HB3 H -56.525 -204.046 130.361 1.00 . A A . 123 GLU HB3 1 1
9 19220 1 1 123 GLU HG2 H -56.387 -205.133 132.475 1.00 . A A . 123 GLU HG2 1 1
9 19221 1 1 123 GLU HG3 H -57.789 -204.253 133.076 1.00 . A A . 123 GLU HG3 1 1
9 19222 1 1 123 GLU N N -55.826 -201.613 130.607 1.00 . A A . 123 GLU N 1 1
9 19223 1 1 123 GLU O O -55.269 -203.442 133.691 1.00 . A A . 123 GLU O 1 1
9 19224 1 1 123 GLU OE1 O -57.805 -206.551 130.795 1.00 . A A . 123 GLU OE1 1 1
9 19225 1 1 123 GLU OE2 O -59.378 -205.900 132.170 1.00 . A A . 123 GLU OE2 1 1
9 19226 1 1 124 PHE C C -51.728 -201.867 133.109 1.00 . A A . 124 PHE C 1 1
9 19227 1 1 124 PHE CA C -52.691 -203.036 132.928 1.00 . A A . 124 PHE CA 1 1
9 19228 1 1 124 PHE CB C -51.973 -204.222 132.274 1.00 . A A . 124 PHE CB 1 1
9 19229 1 1 124 PHE CD1 C -50.814 -205.473 134.119 1.00 . A A . 124 PHE CD1 1 1
9 19230 1 1 124 PHE CD2 C -49.476 -204.265 132.557 1.00 . A A . 124 PHE CD2 1 1
9 19231 1 1 124 PHE CE1 C -49.673 -205.882 134.784 1.00 . A A . 124 PHE CE1 1 1
9 19232 1 1 124 PHE CE2 C -48.333 -204.668 133.219 1.00 . A A . 124 PHE CE2 1 1
9 19233 1 1 124 PHE CG C -50.729 -204.661 132.999 1.00 . A A . 124 PHE CG 1 1
9 19234 1 1 124 PHE CZ C -48.431 -205.477 134.334 1.00 . A A . 124 PHE CZ 1 1
9 19235 1 1 124 PHE H H -53.741 -202.232 131.269 1.00 . A A . 124 PHE H 1 1
9 19236 1 1 124 PHE HA H -53.044 -203.339 133.902 1.00 . A A . 124 PHE HA 1 1
9 19237 1 1 124 PHE HB2 H -52.646 -205.064 132.236 1.00 . A A . 124 PHE HB2 1 1
9 19238 1 1 124 PHE HB3 H -51.691 -203.951 131.267 1.00 . A A . 124 PHE HB3 1 1
9 19239 1 1 124 PHE HD1 H -51.785 -205.789 134.473 1.00 . A A . 124 PHE HD1 1 1
9 19240 1 1 124 PHE HD2 H -49.398 -203.632 131.685 1.00 . A A . 124 PHE HD2 1 1
9 19241 1 1 124 PHE HE1 H -49.753 -206.514 135.656 1.00 . A A . 124 PHE HE1 1 1
9 19242 1 1 124 PHE HE2 H -47.362 -204.351 132.864 1.00 . A A . 124 PHE HE2 1 1
9 19243 1 1 124 PHE HZ H -47.538 -205.797 134.851 1.00 . A A . 124 PHE HZ 1 1
9 19244 1 1 124 PHE N N -53.857 -202.655 132.145 1.00 . A A . 124 PHE N 1 1
9 19245 1 1 124 PHE O O -51.338 -201.545 134.233 1.00 . A A . 124 PHE O 1 1
9 19246 1 1 125 LEU C C -50.884 -198.870 132.591 1.00 . A A . 125 LEU C 1 1
9 19247 1 1 125 LEU CA C -50.331 -200.188 132.049 1.00 . A A . 125 LEU CA 1 1
9 19248 1 1 125 LEU CB C -49.737 -199.982 130.653 1.00 . A A . 125 LEU CB 1 1
9 19249 1 1 125 LEU CD1 C -47.347 -199.687 131.347 1.00 . A A . 125 LEU CD1 1 1
9 19250 1 1 125 LEU CD2 C -48.126 -198.805 129.142 1.00 . A A . 125 LEU CD2 1 1
9 19251 1 1 125 LEU CG C -48.511 -199.071 130.587 1.00 . A A . 125 LEU CG 1 1
9 19252 1 1 125 LEU H H -51.778 -201.450 131.156 1.00 . A A . 125 LEU H 1 1
9 19253 1 1 125 LEU HA H -49.548 -200.529 132.710 1.00 . A A . 125 LEU HA 1 1
9 19254 1 1 125 LEU HB2 H -49.463 -200.949 130.257 1.00 . A A . 125 LEU HB2 1 1
9 19255 1 1 125 LEU HB3 H -50.503 -199.561 130.020 1.00 . A A . 125 LEU HB3 1 1
9 19256 1 1 125 LEU HD11 H -47.628 -199.838 132.379 1.00 . A A . 125 LEU HD11 1 1
9 19257 1 1 125 LEU HD12 H -47.088 -200.636 130.902 1.00 . A A . 125 LEU HD12 1 1
9 19258 1 1 125 LEU HD13 H -46.495 -199.024 131.301 1.00 . A A . 125 LEU HD13 1 1
9 19259 1 1 125 LEU HD21 H -48.956 -198.346 128.627 1.00 . A A . 125 LEU HD21 1 1
9 19260 1 1 125 LEU HD22 H -47.273 -198.143 129.112 1.00 . A A . 125 LEU HD22 1 1
9 19261 1 1 125 LEU HD23 H -47.874 -199.739 128.659 1.00 . A A . 125 LEU HD23 1 1
9 19262 1 1 125 LEU HG H -48.749 -198.124 131.051 1.00 . A A . 125 LEU HG 1 1
9 19263 1 1 125 LEU N N -51.356 -201.225 132.011 1.00 . A A . 125 LEU N 1 1
9 19264 1 1 125 LEU O O -50.149 -198.091 133.199 1.00 . A A . 125 LEU O 1 1
9 19265 1 1 126 LEU C C -53.473 -197.617 134.180 1.00 . A A . 126 LEU C 1 1
9 19266 1 1 126 LEU CA C -52.778 -197.380 132.850 1.00 . A A . 126 LEU CA 1 1
9 19267 1 1 126 LEU CB C -53.779 -196.842 131.823 1.00 . A A . 126 LEU CB 1 1
9 19268 1 1 126 LEU CD1 C -54.286 -195.996 129.520 1.00 . A A . 126 LEU CD1 1 1
9 19269 1 1 126 LEU CD2 C -52.101 -195.436 130.597 1.00 . A A . 126 LEU CD2 1 1
9 19270 1 1 126 LEU CG C -53.192 -196.487 130.455 1.00 . A A . 126 LEU CG 1 1
9 19271 1 1 126 LEU H H -52.731 -199.277 131.898 1.00 . A A . 126 LEU H 1 1
9 19272 1 1 126 LEU HA H -51.990 -196.655 132.990 1.00 . A A . 126 LEU HA 1 1
9 19273 1 1 126 LEU HB2 H -54.547 -197.590 131.677 1.00 . A A . 126 LEU HB2 1 1
9 19274 1 1 126 LEU HB3 H -54.240 -195.956 132.231 1.00 . A A . 126 LEU HB3 1 1
9 19275 1 1 126 LEU HD11 H -53.858 -195.766 128.555 1.00 . A A . 126 LEU HD11 1 1
9 19276 1 1 126 LEU HD12 H -55.036 -196.765 129.407 1.00 . A A . 126 LEU HD12 1 1
9 19277 1 1 126 LEU HD13 H -54.741 -195.107 129.934 1.00 . A A . 126 LEU HD13 1 1
9 19278 1 1 126 LEU HD21 H -52.513 -194.548 131.053 1.00 . A A . 126 LEU HD21 1 1
9 19279 1 1 126 LEU HD22 H -51.306 -195.823 131.216 1.00 . A A . 126 LEU HD22 1 1
9 19280 1 1 126 LEU HD23 H -51.709 -195.189 129.620 1.00 . A A . 126 LEU HD23 1 1
9 19281 1 1 126 LEU HG H -52.752 -197.371 130.017 1.00 . A A . 126 LEU HG 1 1
9 19282 1 1 126 LEU N N -52.172 -198.617 132.377 1.00 . A A . 126 LEU N 1 1
9 19283 1 1 126 LEU O O -53.216 -196.930 135.167 1.00 . A A . 126 LEU O 1 1
9 19284 1 1 127 LYS C C -55.125 -200.468 135.545 1.00 . A A . 127 LYS C 1 1
9 19285 1 1 127 LYS CA C -55.097 -198.958 135.383 1.00 . A A . 127 LYS CA 1 1
9 19286 1 1 127 LYS CB C -56.534 -198.424 135.315 1.00 . A A . 127 LYS CB 1 1
9 19287 1 1 127 LYS CD C -58.224 -198.466 133.428 1.00 . A A . 127 LYS CD 1 1
9 19288 1 1 127 LYS CE C -58.132 -199.980 133.306 1.00 . A A . 127 LYS CE 1 1
9 19289 1 1 127 LYS CG C -56.923 -197.867 133.948 1.00 . A A . 127 LYS CG 1 1
9 19290 1 1 127 LYS H H -54.514 -199.105 133.362 1.00 . A A . 127 LYS H 1 1
9 19291 1 1 127 LYS HA H -54.595 -198.521 136.235 1.00 . A A . 127 LYS HA 1 1
9 19292 1 1 127 LYS HB2 H -57.208 -199.232 135.552 1.00 . A A . 127 LYS HB2 1 1
9 19293 1 1 127 LYS HB3 H -56.652 -197.639 136.048 1.00 . A A . 127 LYS HB3 1 1
9 19294 1 1 127 LYS HD2 H -59.022 -198.218 134.110 1.00 . A A . 127 LYS HD2 1 1
9 19295 1 1 127 LYS HD3 H -58.437 -198.049 132.455 1.00 . A A . 127 LYS HD3 1 1
9 19296 1 1 127 LYS HE2 H -57.192 -200.234 132.841 1.00 . A A . 127 LYS HE2 1 1
9 19297 1 1 127 LYS HE3 H -58.167 -200.408 134.298 1.00 . A A . 127 LYS HE3 1 1
9 19298 1 1 127 LYS HG2 H -57.043 -196.798 134.030 1.00 . A A . 127 LYS HG2 1 1
9 19299 1 1 127 LYS HG3 H -56.130 -198.086 133.246 1.00 . A A . 127 LYS HG3 1 1
9 19300 1 1 127 LYS HZ1 H -59.065 -200.364 131.479 1.00 . A A . 127 LYS HZ1 1 1
9 19301 1 1 127 LYS HZ2 H -59.304 -201.580 132.649 1.00 . A A . 127 LYS HZ2 1 1
9 19302 1 1 127 LYS HZ3 H -60.138 -200.112 132.764 1.00 . A A . 127 LYS HZ3 1 1
9 19303 1 1 127 LYS N N -54.354 -198.599 134.190 1.00 . A A . 127 LYS N 1 1
9 19304 1 1 127 LYS NZ N -59.238 -200.547 132.496 1.00 . A A . 127 LYS NZ 1 1
9 19305 1 1 127 LYS O O -56.085 -201.114 135.135 1.00 . A A . 127 LYS O 1 1
9 19306 1 1 128 LYS C C -55.159 -202.953 137.176 1.00 . A A . 128 LYS C 1 1
9 19307 1 1 128 LYS CA C -53.990 -202.471 136.318 1.00 . A A . 128 LYS CA 1 1
9 19308 1 1 128 LYS CB C -52.640 -202.877 136.931 1.00 . A A . 128 LYS CB 1 1
9 19309 1 1 128 LYS CD C -50.891 -202.542 138.703 1.00 . A A . 128 LYS CD 1 1
9 19310 1 1 128 LYS CE C -50.509 -201.794 139.969 1.00 . A A . 128 LYS CE 1 1
9 19311 1 1 128 LYS CG C -52.242 -202.087 138.169 1.00 . A A . 128 LYS CG 1 1
9 19312 1 1 128 LYS H H -53.306 -200.466 136.374 1.00 . A A . 128 LYS H 1 1
9 19313 1 1 128 LYS HA H -54.077 -202.937 135.346 1.00 . A A . 128 LYS HA 1 1
9 19314 1 1 128 LYS HB2 H -52.684 -203.921 137.201 1.00 . A A . 128 LYS HB2 1 1
9 19315 1 1 128 LYS HB3 H -51.870 -202.744 136.185 1.00 . A A . 128 LYS HB3 1 1
9 19316 1 1 128 LYS HD2 H -50.939 -203.598 138.922 1.00 . A A . 128 LYS HD2 1 1
9 19317 1 1 128 LYS HD3 H -50.138 -202.363 137.948 1.00 . A A . 128 LYS HD3 1 1
9 19318 1 1 128 LYS HE2 H -50.411 -200.744 139.734 1.00 . A A . 128 LYS HE2 1 1
9 19319 1 1 128 LYS HE3 H -51.293 -201.926 140.700 1.00 . A A . 128 LYS HE3 1 1
9 19320 1 1 128 LYS HG2 H -52.184 -201.040 137.914 1.00 . A A . 128 LYS HG2 1 1
9 19321 1 1 128 LYS HG3 H -52.990 -202.234 138.934 1.00 . A A . 128 LYS HG3 1 1
9 19322 1 1 128 LYS HZ1 H -48.448 -202.149 139.860 1.00 . A A . 128 LYS HZ1 1 1
9 19323 1 1 128 LYS HZ2 H -48.997 -201.742 141.412 1.00 . A A . 128 LYS HZ2 1 1
9 19324 1 1 128 LYS HZ3 H -49.294 -203.286 140.782 1.00 . A A . 128 LYS HZ3 1 1
9 19325 1 1 128 LYS N N -54.061 -201.030 136.107 1.00 . A A . 128 LYS N 1 1
9 19326 1 1 128 LYS NZ N -49.225 -202.281 140.540 1.00 . A A . 128 LYS NZ 1 1
9 19327 1 1 128 LYS O O -55.193 -202.751 138.396 1.00 . A A . 128 LYS O 1 1
9 19328 1 1 129 GLU C C -57.145 -205.307 137.970 1.00 . A A . 129 GLU C 1 1
9 19329 1 1 129 GLU CA C -57.353 -204.023 137.170 1.00 . A A . 129 GLU CA 1 1
9 19330 1 1 129 GLU CB C -58.467 -204.218 136.138 1.00 . A A . 129 GLU CB 1 1
9 19331 1 1 129 GLU CD C -60.136 -203.133 134.584 1.00 . A A . 129 GLU CD 1 1
9 19332 1 1 129 GLU CG C -58.991 -202.918 135.553 1.00 . A A . 129 GLU CG 1 1
9 19333 1 1 129 GLU H H -56.021 -203.725 135.550 1.00 . A A . 129 GLU H 1 1
9 19334 1 1 129 GLU HA H -57.655 -203.244 137.854 1.00 . A A . 129 GLU HA 1 1
9 19335 1 1 129 GLU HB2 H -58.087 -204.823 135.328 1.00 . A A . 129 GLU HB2 1 1
9 19336 1 1 129 GLU HB3 H -59.290 -204.735 136.607 1.00 . A A . 129 GLU HB3 1 1
9 19337 1 1 129 GLU HG2 H -59.338 -202.289 136.360 1.00 . A A . 129 GLU HG2 1 1
9 19338 1 1 129 GLU HG3 H -58.186 -202.421 135.031 1.00 . A A . 129 GLU HG3 1 1
9 19339 1 1 129 GLU N N -56.128 -203.577 136.518 1.00 . A A . 129 GLU N 1 1
9 19340 1 1 129 GLU O O -57.947 -206.237 137.895 1.00 . A A . 129 GLU O 1 1
9 19341 1 1 129 GLU OE1 O -61.237 -203.523 135.033 1.00 . A A . 129 GLU OE1 1 1
9 19342 1 1 129 GLU OE2 O -59.943 -202.900 133.373 1.00 . A A . 129 GLU OE2 1 1
9 19343 1 1 130 GLY C C -56.722 -206.224 140.928 1.00 . A A . 130 GLY C 1 1
9 19344 1 1 130 GLY CA C -55.884 -206.438 139.687 1.00 . A A . 130 GLY CA 1 1
9 19345 1 1 130 GLY H H -55.417 -204.625 138.699 1.00 . A A . 130 GLY H 1 1
9 19346 1 1 130 GLY HA2 H -56.173 -207.367 139.215 1.00 . A A . 130 GLY HA2 1 1
9 19347 1 1 130 GLY HA3 H -54.843 -206.488 139.966 1.00 . A A . 130 GLY HA3 1 1
9 19348 1 1 130 GLY N N -56.078 -205.348 138.752 1.00 . A A . 130 GLY N 1 1
9 19349 1 1 130 GLY O O -56.197 -206.040 142.026 1.00 . A A . 130 GLY O 1 1
9 19350 1 1 131 HIS C C -60.258 -206.681 141.605 1.00 . A A . 131 HIS C 1 1
9 19351 1 1 131 HIS CA C -58.972 -205.881 141.799 1.00 . A A . 131 HIS CA 1 1
9 19352 1 1 131 HIS CB C -59.276 -204.373 141.803 1.00 . A A . 131 HIS CB 1 1
9 19353 1 1 131 HIS CD2 C -57.484 -203.211 143.285 1.00 . A A . 131 HIS CD2 1 1
9 19354 1 1 131 HIS CE1 C -56.387 -202.161 141.704 1.00 . A A . 131 HIS CE1 1 1
9 19355 1 1 131 HIS CG C -58.086 -203.509 142.108 1.00 . A A . 131 HIS CG 1 1
9 19356 1 1 131 HIS H H -58.384 -206.428 139.843 1.00 . A A . 131 HIS H 1 1
9 19357 1 1 131 HIS HA H -58.523 -206.158 142.742 1.00 . A A . 131 HIS HA 1 1
9 19358 1 1 131 HIS HB2 H -59.650 -204.088 140.832 1.00 . A A . 131 HIS HB2 1 1
9 19359 1 1 131 HIS HB3 H -60.035 -204.170 142.546 1.00 . A A . 131 HIS HB3 1 1
9 19360 1 1 131 HIS HD1 H -57.552 -202.853 140.171 1.00 . A A . 131 HIS HD1 1 1
9 19361 1 1 131 HIS HD2 H -57.779 -203.566 144.263 1.00 . A A . 131 HIS HD2 1 1
9 19362 1 1 131 HIS HE1 H -55.666 -201.542 141.190 1.00 . A A . 131 HIS HE1 1 1
9 19363 1 1 131 HIS HE2 H -55.740 -202.099 143.645 1.00 . A A . 131 HIS HE2 1 1
9 19364 1 1 131 HIS N N -58.033 -206.201 140.736 1.00 . A A . 131 HIS N 1 1
9 19365 1 1 131 HIS ND1 N -57.372 -202.834 141.136 1.00 . A A . 131 HIS ND1 1 1
9 19366 1 1 131 HIS NE2 N -56.433 -202.372 143.006 1.00 . A A . 131 HIS NE2 1 1
9 19367 1 1 131 HIS O O -60.254 -207.701 140.925 1.00 . A A . 131 HIS O 1 1
9 19368 1 1 132 HIS C C -63.336 -206.705 140.757 1.00 . A A . 132 HIS C 1 1
9 19369 1 1 132 HIS CA C -62.635 -206.919 142.109 1.00 . A A . 132 HIS CA 1 1
9 19370 1 1 132 HIS CB C -63.541 -206.471 143.268 1.00 . A A . 132 HIS CB 1 1
9 19371 1 1 132 HIS CD2 C -64.828 -208.674 143.774 1.00 . A A . 132 HIS CD2 1 1
9 19372 1 1 132 HIS CE1 C -66.872 -207.889 143.661 1.00 . A A . 132 HIS CE1 1 1
9 19373 1 1 132 HIS CG C -64.740 -207.352 143.485 1.00 . A A . 132 HIS CG 1 1
9 19374 1 1 132 HIS H H -61.319 -205.345 142.645 1.00 . A A . 132 HIS H 1 1
9 19375 1 1 132 HIS HA H -62.421 -207.971 142.223 1.00 . A A . 132 HIS HA 1 1
9 19376 1 1 132 HIS HB2 H -62.966 -206.467 144.182 1.00 . A A . 132 HIS HB2 1 1
9 19377 1 1 132 HIS HB3 H -63.897 -205.471 143.070 1.00 . A A . 132 HIS HB3 1 1
9 19378 1 1 132 HIS HD1 H -66.313 -205.969 143.223 1.00 . A A . 132 HIS HD1 1 1
9 19379 1 1 132 HIS HD2 H -64.001 -209.357 143.898 1.00 . A A . 132 HIS HD2 1 1
9 19380 1 1 132 HIS HE1 H -67.949 -207.823 143.675 1.00 . A A . 132 HIS HE1 1 1
9 19381 1 1 132 HIS HE2 H -66.532 -209.888 143.942 1.00 . A A . 132 HIS HE2 1 1
9 19382 1 1 132 HIS N N -61.361 -206.199 142.171 1.00 . A A . 132 HIS N 1 1
9 19383 1 1 132 HIS ND1 N -66.040 -206.891 143.420 1.00 . A A . 132 HIS ND1 1 1
9 19384 1 1 132 HIS NE2 N -66.162 -208.980 143.878 1.00 . A A . 132 HIS NE2 1 1
9 19385 1 1 132 HIS O O -64.563 -206.684 140.679 1.00 . A A . 132 HIS O 1 1
9 19386 1 1 133 HIS C C -61.913 -206.516 137.337 1.00 . A A . 133 HIS C 1 1
9 19387 1 1 133 HIS CA C -63.060 -206.463 138.336 1.00 . A A . 133 HIS CA 1 1
9 19388 1 1 133 HIS CB C -63.901 -205.190 138.109 1.00 . A A . 133 HIS CB 1 1
9 19389 1 1 133 HIS CD2 C -63.174 -203.054 139.391 1.00 . A A . 133 HIS CD2 1 1
9 19390 1 1 133 HIS CE1 C -61.907 -202.156 137.848 1.00 . A A . 133 HIS CE1 1 1
9 19391 1 1 133 HIS CG C -63.176 -203.891 138.328 1.00 . A A . 133 HIS CG 1 1
9 19392 1 1 133 HIS H H -61.570 -206.545 139.835 1.00 . A A . 133 HIS H 1 1
9 19393 1 1 133 HIS HA H -63.691 -207.326 138.172 1.00 . A A . 133 HIS HA 1 1
9 19394 1 1 133 HIS HB2 H -64.262 -205.191 137.093 1.00 . A A . 133 HIS HB2 1 1
9 19395 1 1 133 HIS HB3 H -64.748 -205.211 138.780 1.00 . A A . 133 HIS HB3 1 1
9 19396 1 1 133 HIS HD1 H -62.147 -203.669 136.483 1.00 . A A . 133 HIS HD1 1 1
9 19397 1 1 133 HIS HD2 H -63.700 -203.202 140.324 1.00 . A A . 133 HIS HD2 1 1
9 19398 1 1 133 HIS HE1 H -61.255 -201.477 137.319 1.00 . A A . 133 HIS HE1 1 1
9 19399 1 1 133 HIS HE2 H -62.380 -201.122 139.542 1.00 . A A . 133 HIS HE2 1 1
9 19400 1 1 133 HIS N N -62.544 -206.559 139.700 1.00 . A A . 133 HIS N 1 1
9 19401 1 1 133 HIS ND1 N -62.369 -203.297 137.380 1.00 . A A . 133 HIS ND1 1 1
9 19402 1 1 133 HIS NE2 N -62.380 -201.979 139.068 1.00 . A A . 133 HIS NE2 1 1
9 19403 1 1 133 HIS O O -60.877 -205.887 137.543 1.00 . A A . 133 HIS O 1 1
9 19404 1 1 134 HIS C C -61.862 -207.885 133.956 1.00 . A A . 134 HIS C 1 1
9 19405 1 1 134 HIS CA C -61.131 -207.408 135.204 1.00 . A A . 134 HIS CA 1 1
9 19406 1 1 134 HIS CB C -60.025 -208.404 135.589 1.00 . A A . 134 HIS CB 1 1
9 19407 1 1 134 HIS CD2 C -57.825 -207.264 134.813 1.00 . A A . 134 HIS CD2 1 1
9 19408 1 1 134 HIS CE1 C -57.131 -208.791 133.409 1.00 . A A . 134 HIS CE1 1 1
9 19409 1 1 134 HIS CG C -58.751 -208.252 134.803 1.00 . A A . 134 HIS CG 1 1
9 19410 1 1 134 HIS H H -62.940 -207.803 136.212 1.00 . A A . 134 HIS H 1 1
9 19411 1 1 134 HIS HA H -60.700 -206.435 135.019 1.00 . A A . 134 HIS HA 1 1
9 19412 1 1 134 HIS HB2 H -59.784 -208.273 136.633 1.00 . A A . 134 HIS HB2 1 1
9 19413 1 1 134 HIS HB3 H -60.390 -209.410 135.436 1.00 . A A . 134 HIS HB3 1 1
9 19414 1 1 134 HIS HD1 H -58.730 -210.040 133.672 1.00 . A A . 134 HIS HD1 1 1
9 19415 1 1 134 HIS HD2 H -57.864 -206.357 135.400 1.00 . A A . 134 HIS HD2 1 1
9 19416 1 1 134 HIS HE1 H -56.537 -209.327 132.683 1.00 . A A . 134 HIS HE1 1 1
9 19417 1 1 134 HIS HE2 H -56.143 -207.015 133.588 1.00 . A A . 134 HIS HE2 1 1
9 19418 1 1 134 HIS N N -62.106 -207.290 136.280 1.00 . A A . 134 HIS N 1 1
9 19419 1 1 134 HIS ND1 N -58.285 -209.193 133.909 1.00 . A A . 134 HIS ND1 1 1
9 19420 1 1 134 HIS NE2 N -56.828 -207.623 133.939 1.00 . A A . 134 HIS NE2 1 1
9 19421 1 1 134 HIS O O -62.753 -208.727 134.054 1.00 . A A . 134 HIS O 1 1
9 19422 1 1 135 HIS C C -61.878 -209.141 131.184 1.00 . A A . 135 HIS C 1 1
9 19423 1 1 135 HIS CA C -62.195 -207.702 131.561 1.00 . A A . 135 HIS CA 1 1
9 19424 1 1 135 HIS CB C -61.793 -206.762 130.420 1.00 . A A . 135 HIS CB 1 1
9 19425 1 1 135 HIS CD2 C -63.324 -204.674 130.246 1.00 . A A . 135 HIS CD2 1 1
9 19426 1 1 135 HIS CE1 C -62.058 -203.259 131.338 1.00 . A A . 135 HIS CE1 1 1
9 19427 1 1 135 HIS CG C -62.210 -205.339 130.635 1.00 . A A . 135 HIS CG 1 1
9 19428 1 1 135 HIS H H -60.765 -206.693 132.771 1.00 . A A . 135 HIS H 1 1
9 19429 1 1 135 HIS HA H -63.258 -207.614 131.731 1.00 . A A . 135 HIS HA 1 1
9 19430 1 1 135 HIS HB2 H -60.718 -206.778 130.314 1.00 . A A . 135 HIS HB2 1 1
9 19431 1 1 135 HIS HB3 H -62.245 -207.107 129.503 1.00 . A A . 135 HIS HB3 1 1
9 19432 1 1 135 HIS HD1 H -60.563 -204.608 131.743 1.00 . A A . 135 HIS HD1 1 1
9 19433 1 1 135 HIS HD2 H -64.153 -205.084 129.688 1.00 . A A . 135 HIS HD2 1 1
9 19434 1 1 135 HIS HE1 H -61.687 -202.356 131.802 1.00 . A A . 135 HIS HE1 1 1
9 19435 1 1 135 HIS HE2 H -63.923 -202.715 130.700 1.00 . A A . 135 HIS HE2 1 1
9 19436 1 1 135 HIS N N -61.512 -207.343 132.799 1.00 . A A . 135 HIS N 1 1
9 19437 1 1 135 HIS ND1 N -61.441 -204.423 131.316 1.00 . A A . 135 HIS ND1 1 1
9 19438 1 1 135 HIS NE2 N -63.204 -203.381 130.696 1.00 . A A . 135 HIS NE2 1 1
9 19439 1 1 135 HIS O O -62.780 -209.947 130.939 1.00 . A A . 135 HIS O 1 1
9 19440 1 1 136 HIS C C -58.621 -210.861 130.987 1.00 . A A . 136 HIS C 1 1
9 19441 1 1 136 HIS CA C -60.130 -210.804 130.882 1.00 . A A . 136 HIS CA 1 1
9 19442 1 1 136 HIS CB C -60.577 -211.293 129.503 1.00 . A A . 136 HIS CB 1 1
9 19443 1 1 136 HIS CD2 C -60.705 -213.870 129.252 1.00 . A A . 136 HIS CD2 1 1
9 19444 1 1 136 HIS CE1 C -62.773 -214.144 129.931 1.00 . A A . 136 HIS CE1 1 1
9 19445 1 1 136 HIS CG C -61.202 -212.648 129.552 1.00 . A A . 136 HIS CG 1 1
9 19446 1 1 136 HIS H H -59.925 -208.746 131.292 1.00 . A A . 136 HIS H 1 1
9 19447 1 1 136 HIS HA H -60.555 -211.448 131.638 1.00 . A A . 136 HIS HA 1 1
9 19448 1 1 136 HIS HB2 H -61.303 -210.602 129.099 1.00 . A A . 136 HIS HB2 1 1
9 19449 1 1 136 HIS HB3 H -59.722 -211.340 128.847 1.00 . A A . 136 HIS HB3 1 1
9 19450 1 1 136 HIS HD1 H -63.122 -212.151 130.269 1.00 . A A . 136 HIS HD1 1 1
9 19451 1 1 136 HIS HD2 H -59.712 -214.086 128.886 1.00 . A A . 136 HIS HD2 1 1
9 19452 1 1 136 HIS HE1 H -63.714 -214.598 130.205 1.00 . A A . 136 HIS HE1 1 1
9 19453 1 1 136 HIS HE2 H -61.583 -215.758 129.519 1.00 . A A . 136 HIS HE2 1 1
9 19454 1 1 136 HIS N N -60.590 -209.451 131.140 1.00 . A A . 136 HIS N 1 1
9 19455 1 1 136 HIS ND1 N -62.499 -212.854 129.972 1.00 . A A . 136 HIS ND1 1 1
9 19456 1 1 136 HIS NE2 N -61.702 -214.785 129.496 1.00 . A A . 136 HIS NE2 1 1
9 19457 1 1 136 HIS O O -57.946 -210.459 130.020 1.00 . A A . 136 HIS O 1 1
9 19458 1 1 136 HIS OXT O -58.127 -211.279 132.047 1.00 . A A . 136 HIS OXT 1 1
10 19459 1 1 1 MET C C -28.729 -185.140 124.978 1.00 . A A . 1 MET C 1 1
10 19460 1 1 1 MET CA C -29.373 -185.032 126.356 1.00 . A A . 1 MET CA 1 1
10 19461 1 1 1 MET CB C -28.752 -186.055 127.312 1.00 . A A . 1 MET CB 1 1
10 19462 1 1 1 MET CE C -24.864 -186.525 128.750 1.00 . A A . 1 MET CE 1 1
10 19463 1 1 1 MET CG C -27.265 -185.846 127.552 1.00 . A A . 1 MET CG 1 1
10 19464 1 1 1 MET H1 H -31.048 -186.223 125.997 1.00 . A A . 1 MET H1 1 1
10 19465 1 1 1 MET H2 H -31.281 -185.027 127.181 1.00 . A A . 1 MET H2 1 1
10 19466 1 1 1 MET H3 H -31.237 -184.598 125.544 1.00 . A A . 1 MET H3 1 1
10 19467 1 1 1 MET HA H -29.197 -184.038 126.742 1.00 . A A . 1 MET HA 1 1
10 19468 1 1 1 MET HB2 H -29.259 -185.992 128.265 1.00 . A A . 1 MET HB2 1 1
10 19469 1 1 1 MET HB3 H -28.894 -187.044 126.903 1.00 . A A . 1 MET HB3 1 1
10 19470 1 1 1 MET HE1 H -24.861 -185.552 129.220 1.00 . A A . 1 MET HE1 1 1
10 19471 1 1 1 MET HE2 H -24.289 -187.216 129.349 1.00 . A A . 1 MET HE2 1 1
10 19472 1 1 1 MET HE3 H -24.427 -186.451 127.766 1.00 . A A . 1 MET HE3 1 1
10 19473 1 1 1 MET HG2 H -26.755 -185.864 126.600 1.00 . A A . 1 MET HG2 1 1
10 19474 1 1 1 MET HG3 H -27.118 -184.883 128.018 1.00 . A A . 1 MET HG3 1 1
10 19475 1 1 1 MET N N -30.833 -185.234 126.264 1.00 . A A . 1 MET N 1 1
10 19476 1 1 1 MET O O -28.460 -184.122 124.340 1.00 . A A . 1 MET O 1 1
10 19477 1 1 1 MET SD S -26.549 -187.117 128.612 1.00 . A A . 1 MET SD 1 1
10 19478 1 1 2 SER C C -27.777 -188.081 122.879 1.00 . A A . 2 SER C 1 1
10 19479 1 1 2 SER CA C -27.844 -186.593 123.230 1.00 . A A . 2 SER CA 1 1
10 19480 1 1 2 SER CB C -26.427 -185.998 123.265 1.00 . A A . 2 SER CB 1 1
10 19481 1 1 2 SER H H -28.823 -187.142 125.025 1.00 . A A . 2 SER H 1 1
10 19482 1 1 2 SER HA H -28.415 -186.085 122.468 1.00 . A A . 2 SER HA 1 1
10 19483 1 1 2 SER HB2 H -25.887 -186.306 122.381 1.00 . A A . 2 SER HB2 1 1
10 19484 1 1 2 SER HB3 H -26.492 -184.921 123.290 1.00 . A A . 2 SER HB3 1 1
10 19485 1 1 2 SER HG H -24.812 -186.076 124.395 1.00 . A A . 2 SER HG 1 1
10 19486 1 1 2 SER N N -28.515 -186.370 124.507 1.00 . A A . 2 SER N 1 1
10 19487 1 1 2 SER O O -28.616 -188.595 122.142 1.00 . A A . 2 SER O 1 1
10 19488 1 1 2 SER OG O -25.715 -186.442 124.413 1.00 . A A . 2 SER OG 1 1
10 19489 1 1 3 LEU C C -27.578 -191.092 123.656 1.00 . A A . 3 LEU C 1 1
10 19490 1 1 3 LEU CA C -26.511 -190.162 123.098 1.00 . A A . 3 LEU CA 1 1
10 19491 1 1 3 LEU CB C -25.134 -190.574 123.629 1.00 . A A . 3 LEU CB 1 1
10 19492 1 1 3 LEU CD1 C -22.652 -190.239 123.709 1.00 . A A . 3 LEU CD1 1 1
10 19493 1 1 3 LEU CD2 C -23.887 -189.873 121.566 1.00 . A A . 3 LEU CD2 1 1
10 19494 1 1 3 LEU CG C -23.954 -189.767 123.083 1.00 . A A . 3 LEU CG 1 1
10 19495 1 1 3 LEU H H -26.201 -188.311 124.087 1.00 . A A . 3 LEU H 1 1
10 19496 1 1 3 LEU HA H -26.508 -190.245 122.022 1.00 . A A . 3 LEU HA 1 1
10 19497 1 1 3 LEU HB2 H -25.145 -190.471 124.704 1.00 . A A . 3 LEU HB2 1 1
10 19498 1 1 3 LEU HB3 H -24.974 -191.612 123.385 1.00 . A A . 3 LEU HB3 1 1
10 19499 1 1 3 LEU HD11 H -22.695 -190.098 124.779 1.00 . A A . 3 LEU HD11 1 1
10 19500 1 1 3 LEU HD12 H -22.506 -191.285 123.490 1.00 . A A . 3 LEU HD12 1 1
10 19501 1 1 3 LEU HD13 H -21.830 -189.668 123.304 1.00 . A A . 3 LEU HD13 1 1
10 19502 1 1 3 LEU HD21 H -23.049 -189.296 121.202 1.00 . A A . 3 LEU HD21 1 1
10 19503 1 1 3 LEU HD22 H -23.761 -190.908 121.282 1.00 . A A . 3 LEU HD22 1 1
10 19504 1 1 3 LEU HD23 H -24.801 -189.491 121.137 1.00 . A A . 3 LEU HD23 1 1
10 19505 1 1 3 LEU HG H -24.089 -188.726 123.340 1.00 . A A . 3 LEU HG 1 1
10 19506 1 1 3 LEU N N -26.782 -188.766 123.436 1.00 . A A . 3 LEU N 1 1
10 19507 1 1 3 LEU O O -27.817 -192.171 123.116 1.00 . A A . 3 LEU O 1 1
10 19508 1 1 4 ALA C C -30.373 -191.860 124.463 1.00 . A A . 4 ALA C 1 1
10 19509 1 1 4 ALA CA C -29.236 -191.469 125.404 1.00 . A A . 4 ALA CA 1 1
10 19510 1 1 4 ALA CB C -29.786 -190.729 126.613 1.00 . A A . 4 ALA CB 1 1
10 19511 1 1 4 ALA H H -28.031 -189.762 125.071 1.00 . A A . 4 ALA H 1 1
10 19512 1 1 4 ALA HA H -28.751 -192.368 125.755 1.00 . A A . 4 ALA HA 1 1
10 19513 1 1 4 ALA HB1 H -30.270 -189.818 126.290 1.00 . A A . 4 ALA HB1 1 1
10 19514 1 1 4 ALA HB2 H -30.504 -191.356 127.121 1.00 . A A . 4 ALA HB2 1 1
10 19515 1 1 4 ALA HB3 H -28.978 -190.489 127.288 1.00 . A A . 4 ALA HB3 1 1
10 19516 1 1 4 ALA N N -28.232 -190.656 124.726 1.00 . A A . 4 ALA N 1 1
10 19517 1 1 4 ALA O O -30.964 -192.932 124.609 1.00 . A A . 4 ALA O 1 1
10 19518 1 1 5 THR C C -33.063 -191.339 123.320 1.00 . A A . 5 THR C 1 1
10 19519 1 1 5 THR CA C -31.747 -191.213 122.553 1.00 . A A . 5 THR CA 1 1
10 19520 1 1 5 THR CB C -31.513 -192.464 121.678 1.00 . A A . 5 THR CB 1 1
10 19521 1 1 5 THR CG2 C -32.440 -192.464 120.470 1.00 . A A . 5 THR CG2 1 1
10 19522 1 1 5 THR H H -30.108 -190.189 123.401 1.00 . A A . 5 THR H 1 1
10 19523 1 1 5 THR HA H -31.805 -190.348 121.905 1.00 . A A . 5 THR HA 1 1
10 19524 1 1 5 THR HB H -31.713 -193.346 122.270 1.00 . A A . 5 THR HB 1 1
10 19525 1 1 5 THR HG1 H -29.559 -192.344 121.975 1.00 . A A . 5 THR HG1 1 1
10 19526 1 1 5 THR HG21 H -32.250 -193.342 119.871 1.00 . A A . 5 THR HG21 1 1
10 19527 1 1 5 THR HG22 H -33.467 -192.471 120.804 1.00 . A A . 5 THR HG22 1 1
10 19528 1 1 5 THR HG23 H -32.259 -191.579 119.878 1.00 . A A . 5 THR HG23 1 1
10 19529 1 1 5 THR N N -30.653 -190.999 123.488 1.00 . A A . 5 THR N 1 1
10 19530 1 1 5 THR O O -33.703 -192.395 123.346 1.00 . A A . 5 THR O 1 1
10 19531 1 1 5 THR OG1 O -30.149 -192.497 121.225 1.00 . A A . 5 THR OG1 1 1
10 19532 1 1 6 GLU C C -35.868 -189.916 124.044 1.00 . A A . 6 GLU C 1 1
10 19533 1 1 6 GLU CA C -34.601 -190.230 124.835 1.00 . A A . 6 GLU CA 1 1
10 19534 1 1 6 GLU CB C -34.403 -189.232 125.991 1.00 . A A . 6 GLU CB 1 1
10 19535 1 1 6 GLU CD C -32.407 -187.841 125.203 1.00 . A A . 6 GLU CD 1 1
10 19536 1 1 6 GLU CG C -33.884 -187.852 125.578 1.00 . A A . 6 GLU CG 1 1
10 19537 1 1 6 GLU H H -32.914 -189.423 123.857 1.00 . A A . 6 GLU H 1 1
10 19538 1 1 6 GLU HA H -34.706 -191.221 125.254 1.00 . A A . 6 GLU HA 1 1
10 19539 1 1 6 GLU HB2 H -35.351 -189.094 126.489 1.00 . A A . 6 GLU HB2 1 1
10 19540 1 1 6 GLU HB3 H -33.703 -189.657 126.695 1.00 . A A . 6 GLU HB3 1 1
10 19541 1 1 6 GLU HG2 H -34.455 -187.513 124.727 1.00 . A A . 6 GLU HG2 1 1
10 19542 1 1 6 GLU HG3 H -34.034 -187.170 126.401 1.00 . A A . 6 GLU HG3 1 1
10 19543 1 1 6 GLU N N -33.439 -190.252 123.970 1.00 . A A . 6 GLU N 1 1
10 19544 1 1 6 GLU O O -36.352 -188.782 124.025 1.00 . A A . 6 GLU O 1 1
10 19545 1 1 6 GLU OE1 O -31.558 -187.701 126.107 1.00 . A A . 6 GLU OE1 1 1
10 19546 1 1 6 GLU OE2 O -32.092 -187.954 124.003 1.00 . A A . 6 GLU OE2 1 1
10 19547 1 1 7 GLY C C -38.845 -190.875 123.412 1.00 . A A . 7 GLY C 1 1
10 19548 1 1 7 GLY CA C -37.586 -190.766 122.579 1.00 . A A . 7 GLY CA 1 1
10 19549 1 1 7 GLY H H -35.944 -191.807 123.405 1.00 . A A . 7 GLY H 1 1
10 19550 1 1 7 GLY HA2 H -37.564 -189.794 122.107 1.00 . A A . 7 GLY HA2 1 1
10 19551 1 1 7 GLY HA3 H -37.609 -191.525 121.813 1.00 . A A . 7 GLY HA3 1 1
10 19552 1 1 7 GLY N N -36.387 -190.932 123.368 1.00 . A A . 7 GLY N 1 1
10 19553 1 1 7 GLY O O -39.443 -191.948 123.508 1.00 . A A . 7 GLY O 1 1
10 19554 1 1 8 ASN C C -41.662 -190.026 123.927 1.00 . A A . 8 ASN C 1 1
10 19555 1 1 8 ASN CA C -40.460 -189.703 124.805 1.00 . A A . 8 ASN CA 1 1
10 19556 1 1 8 ASN CB C -40.624 -188.312 125.413 1.00 . A A . 8 ASN CB 1 1
10 19557 1 1 8 ASN CG C -41.661 -188.297 126.512 1.00 . A A . 8 ASN CG 1 1
10 19558 1 1 8 ASN H H -38.678 -188.962 123.943 1.00 . A A . 8 ASN H 1 1
10 19559 1 1 8 ASN HA H -40.401 -190.430 125.601 1.00 . A A . 8 ASN HA 1 1
10 19560 1 1 8 ASN HB2 H -39.680 -187.991 125.825 1.00 . A A . 8 ASN HB2 1 1
10 19561 1 1 8 ASN HB3 H -40.931 -187.623 124.640 1.00 . A A . 8 ASN HB3 1 1
10 19562 1 1 8 ASN HD21 H -43.109 -187.928 125.189 1.00 . A A . 8 ASN HD21 1 1
10 19563 1 1 8 ASN HD22 H -43.587 -188.072 126.843 1.00 . A A . 8 ASN HD22 1 1
10 19564 1 1 8 ASN N N -39.234 -189.765 124.021 1.00 . A A . 8 ASN N 1 1
10 19565 1 1 8 ASN ND2 N -42.908 -188.074 126.151 1.00 . A A . 8 ASN ND2 1 1
10 19566 1 1 8 ASN O O -41.794 -189.477 122.832 1.00 . A A . 8 ASN O 1 1
10 19567 1 1 8 ASN OD1 O -41.343 -188.492 127.683 1.00 . A A . 8 ASN OD1 1 1
10 19568 1 1 9 GLY C C -43.377 -191.831 122.270 1.00 . A A . 9 GLY C 1 1
10 19569 1 1 9 GLY CA C -43.697 -191.326 123.653 1.00 . A A . 9 GLY CA 1 1
10 19570 1 1 9 GLY H H -42.312 -191.376 125.253 1.00 . A A . 9 GLY H 1 1
10 19571 1 1 9 GLY HA2 H -44.214 -192.102 124.194 1.00 . A A . 9 GLY HA2 1 1
10 19572 1 1 9 GLY HA3 H -44.344 -190.466 123.565 1.00 . A A . 9 GLY HA3 1 1
10 19573 1 1 9 GLY N N -42.503 -190.947 124.395 1.00 . A A . 9 GLY N 1 1
10 19574 1 1 9 GLY O O -44.098 -191.557 121.315 1.00 . A A . 9 GLY O 1 1
10 19575 1 1 10 LYS C C -41.150 -194.352 121.006 1.00 . A A . 10 LYS C 1 1
10 19576 1 1 10 LYS CA C -41.831 -193.001 120.854 1.00 . A A . 10 LYS CA 1 1
10 19577 1 1 10 LYS CB C -40.868 -191.960 120.277 1.00 . A A . 10 LYS CB 1 1
10 19578 1 1 10 LYS CD C -42.341 -191.172 118.371 1.00 . A A . 10 LYS CD 1 1
10 19579 1 1 10 LYS CE C -42.497 -189.703 118.779 1.00 . A A . 10 LYS CE 1 1
10 19580 1 1 10 LYS CG C -40.989 -191.765 118.774 1.00 . A A . 10 LYS CG 1 1
10 19581 1 1 10 LYS H H -41.768 -192.782 122.948 1.00 . A A . 10 LYS H 1 1
10 19582 1 1 10 LYS HA H -42.688 -193.100 120.205 1.00 . A A . 10 LYS HA 1 1
10 19583 1 1 10 LYS HB2 H -41.060 -191.010 120.754 1.00 . A A . 10 LYS HB2 1 1
10 19584 1 1 10 LYS HB3 H -39.858 -192.262 120.501 1.00 . A A . 10 LYS HB3 1 1
10 19585 1 1 10 LYS HD2 H -42.440 -191.243 117.298 1.00 . A A . 10 LYS HD2 1 1
10 19586 1 1 10 LYS HD3 H -43.124 -191.750 118.841 1.00 . A A . 10 LYS HD3 1 1
10 19587 1 1 10 LYS HE2 H -41.577 -189.184 118.552 1.00 . A A . 10 LYS HE2 1 1
10 19588 1 1 10 LYS HE3 H -43.301 -189.269 118.201 1.00 . A A . 10 LYS HE3 1 1
10 19589 1 1 10 LYS HG2 H -40.207 -191.097 118.445 1.00 . A A . 10 LYS HG2 1 1
10 19590 1 1 10 LYS HG3 H -40.870 -192.723 118.290 1.00 . A A . 10 LYS HG3 1 1
10 19591 1 1 10 LYS HZ1 H -43.512 -190.221 120.539 1.00 . A A . 10 LYS HZ1 1 1
10 19592 1 1 10 LYS HZ2 H -41.939 -189.656 120.802 1.00 . A A . 10 LYS HZ2 1 1
10 19593 1 1 10 LYS HZ3 H -43.177 -188.573 120.413 1.00 . A A . 10 LYS HZ3 1 1
10 19594 1 1 10 LYS N N -42.286 -192.549 122.148 1.00 . A A . 10 LYS N 1 1
10 19595 1 1 10 LYS NZ N -42.796 -189.527 120.230 1.00 . A A . 10 LYS NZ 1 1
10 19596 1 1 10 LYS O O -40.821 -194.751 122.126 1.00 . A A . 10 LYS O 1 1
10 19597 1 1 11 VAL C C -38.776 -196.161 119.749 1.00 . A A . 11 VAL C 1 1
10 19598 1 1 11 VAL CA C -40.275 -196.346 119.947 1.00 . A A . 11 VAL CA 1 1
10 19599 1 1 11 VAL CB C -40.823 -197.357 118.910 1.00 . A A . 11 VAL CB 1 1
10 19600 1 1 11 VAL CG1 C -42.250 -197.746 119.253 1.00 . A A . 11 VAL CG1 1 1
10 19601 1 1 11 VAL CG2 C -40.750 -196.800 117.497 1.00 . A A . 11 VAL CG2 1 1
10 19602 1 1 11 VAL H H -41.307 -194.729 119.044 1.00 . A A . 11 VAL H 1 1
10 19603 1 1 11 VAL HA H -40.436 -196.763 120.931 1.00 . A A . 11 VAL HA 1 1
10 19604 1 1 11 VAL HB H -40.214 -198.248 118.955 1.00 . A A . 11 VAL HB 1 1
10 19605 1 1 11 VAL HG11 H -42.610 -198.462 118.529 1.00 . A A . 11 VAL HG11 1 1
10 19606 1 1 11 VAL HG12 H -42.276 -198.185 120.239 1.00 . A A . 11 VAL HG12 1 1
10 19607 1 1 11 VAL HG13 H -42.877 -196.867 119.233 1.00 . A A . 11 VAL HG13 1 1
10 19608 1 1 11 VAL HG21 H -41.121 -197.537 116.800 1.00 . A A . 11 VAL HG21 1 1
10 19609 1 1 11 VAL HG22 H -41.353 -195.905 117.430 1.00 . A A . 11 VAL HG22 1 1
10 19610 1 1 11 VAL HG23 H -39.724 -196.562 117.257 1.00 . A A . 11 VAL HG23 1 1
10 19611 1 1 11 VAL N N -40.966 -195.066 119.901 1.00 . A A . 11 VAL N 1 1
10 19612 1 1 11 VAL O O -38.322 -195.643 118.726 1.00 . A A . 11 VAL O 1 1
10 19613 1 1 12 ILE C C -35.927 -197.833 120.614 1.00 . A A . 12 ILE C 1 1
10 19614 1 1 12 ILE CA C -36.568 -196.456 120.692 1.00 . A A . 12 ILE CA 1 1
10 19615 1 1 12 ILE CB C -36.011 -195.687 121.907 1.00 . A A . 12 ILE CB 1 1
10 19616 1 1 12 ILE CD1 C -36.200 -193.496 120.620 1.00 . A A . 12 ILE CD1 1 1
10 19617 1 1 12 ILE CG1 C -36.532 -194.251 121.891 1.00 . A A . 12 ILE CG1 1 1
10 19618 1 1 12 ILE CG2 C -34.485 -195.703 121.912 1.00 . A A . 12 ILE CG2 1 1
10 19619 1 1 12 ILE H H -38.440 -196.930 121.557 1.00 . A A . 12 ILE H 1 1
10 19620 1 1 12 ILE HA H -36.312 -195.898 119.805 1.00 . A A . 12 ILE HA 1 1
10 19621 1 1 12 ILE HB H -36.354 -196.178 122.804 1.00 . A A . 12 ILE HB 1 1
10 19622 1 1 12 ILE HD11 H -36.640 -194.004 119.775 1.00 . A A . 12 ILE HD11 1 1
10 19623 1 1 12 ILE HD12 H -36.594 -192.493 120.682 1.00 . A A . 12 ILE HD12 1 1
10 19624 1 1 12 ILE HD13 H -35.128 -193.454 120.496 1.00 . A A . 12 ILE HD13 1 1
10 19625 1 1 12 ILE HG12 H -37.606 -194.263 122.000 1.00 . A A . 12 ILE HG12 1 1
10 19626 1 1 12 ILE HG13 H -36.098 -193.718 122.715 1.00 . A A . 12 ILE HG13 1 1
10 19627 1 1 12 ILE HG21 H -34.135 -196.723 121.982 1.00 . A A . 12 ILE HG21 1 1
10 19628 1 1 12 ILE HG22 H -34.117 -195.258 121.000 1.00 . A A . 12 ILE HG22 1 1
10 19629 1 1 12 ILE HG23 H -34.122 -195.140 122.759 1.00 . A A . 12 ILE HG23 1 1
10 19630 1 1 12 ILE N N -38.014 -196.560 120.748 1.00 . A A . 12 ILE N 1 1
10 19631 1 1 12 ILE O O -35.895 -198.573 121.597 1.00 . A A . 12 ILE O 1 1
10 19632 1 1 13 HIS C C -33.294 -199.273 119.749 1.00 . A A . 13 HIS C 1 1
10 19633 1 1 13 HIS CA C -34.722 -199.441 119.262 1.00 . A A . 13 HIS CA 1 1
10 19634 1 1 13 HIS CB C -34.755 -199.929 117.805 1.00 . A A . 13 HIS CB 1 1
10 19635 1 1 13 HIS CD2 C -35.129 -198.099 116.011 1.00 . A A . 13 HIS CD2 1 1
10 19636 1 1 13 HIS CE1 C -33.034 -197.683 115.526 1.00 . A A . 13 HIS CE1 1 1
10 19637 1 1 13 HIS CG C -34.365 -198.902 116.785 1.00 . A A . 13 HIS CG 1 1
10 19638 1 1 13 HIS H H -35.554 -197.581 118.669 1.00 . A A . 13 HIS H 1 1
10 19639 1 1 13 HIS HA H -35.208 -200.177 119.886 1.00 . A A . 13 HIS HA 1 1
10 19640 1 1 13 HIS HB2 H -34.078 -200.763 117.701 1.00 . A A . 13 HIS HB2 1 1
10 19641 1 1 13 HIS HB3 H -35.756 -200.262 117.571 1.00 . A A . 13 HIS HB3 1 1
10 19642 1 1 13 HIS HD1 H -32.256 -199.037 116.860 1.00 . A A . 13 HIS HD1 1 1
10 19643 1 1 13 HIS HD2 H -36.211 -198.053 116.007 1.00 . A A . 13 HIS HD2 1 1
10 19644 1 1 13 HIS HE1 H -32.147 -197.265 115.074 1.00 . A A . 13 HIS HE1 1 1
10 19645 1 1 13 HIS HE2 H -34.545 -196.594 114.663 1.00 . A A . 13 HIS HE2 1 1
10 19646 1 1 13 HIS N N -35.443 -198.187 119.433 1.00 . A A . 13 HIS N 1 1
10 19647 1 1 13 HIS ND1 N -33.059 -198.617 116.456 1.00 . A A . 13 HIS ND1 1 1
10 19648 1 1 13 HIS NE2 N -34.277 -197.351 115.237 1.00 . A A . 13 HIS NE2 1 1
10 19649 1 1 13 HIS O O -32.611 -198.317 119.382 1.00 . A A . 13 HIS O 1 1
10 19650 1 1 14 LEU C C -30.879 -201.421 121.374 1.00 . A A . 14 LEU C 1 1
10 19651 1 1 14 LEU CA C -31.553 -200.065 121.217 1.00 . A A . 14 LEU CA 1 1
10 19652 1 1 14 LEU CB C -31.694 -199.351 122.573 1.00 . A A . 14 LEU CB 1 1
10 19653 1 1 14 LEU CD1 C -32.658 -201.177 124.030 1.00 . A A . 14 LEU CD1 1 1
10 19654 1 1 14 LEU CD2 C -33.105 -198.783 124.568 1.00 . A A . 14 LEU CD2 1 1
10 19655 1 1 14 LEU CG C -32.877 -199.789 123.451 1.00 . A A . 14 LEU CG 1 1
10 19656 1 1 14 LEU H H -33.415 -200.971 120.793 1.00 . A A . 14 LEU H 1 1
10 19657 1 1 14 LEU HA H -30.941 -199.454 120.571 1.00 . A A . 14 LEU HA 1 1
10 19658 1 1 14 LEU HB2 H -30.784 -199.515 123.133 1.00 . A A . 14 LEU HB2 1 1
10 19659 1 1 14 LEU HB3 H -31.791 -198.292 122.387 1.00 . A A . 14 LEU HB3 1 1
10 19660 1 1 14 LEU HD11 H -31.787 -201.168 124.668 1.00 . A A . 14 LEU HD11 1 1
10 19661 1 1 14 LEU HD12 H -33.523 -201.469 124.606 1.00 . A A . 14 LEU HD12 1 1
10 19662 1 1 14 LEU HD13 H -32.508 -201.883 123.226 1.00 . A A . 14 LEU HD13 1 1
10 19663 1 1 14 LEU HD21 H -33.307 -197.812 124.142 1.00 . A A . 14 LEU HD21 1 1
10 19664 1 1 14 LEU HD22 H -33.948 -199.095 125.167 1.00 . A A . 14 LEU HD22 1 1
10 19665 1 1 14 LEU HD23 H -32.223 -198.727 125.188 1.00 . A A . 14 LEU HD23 1 1
10 19666 1 1 14 LEU HG H -33.771 -199.820 122.845 1.00 . A A . 14 LEU HG 1 1
10 19667 1 1 14 LEU N N -32.854 -200.188 120.590 1.00 . A A . 14 LEU N 1 1
10 19668 1 1 14 LEU O O -31.500 -202.465 121.174 1.00 . A A . 14 LEU O 1 1
10 19669 1 1 15 THR C C -28.986 -203.064 123.397 1.00 . A A . 15 THR C 1 1
10 19670 1 1 15 THR CA C -28.837 -202.601 121.950 1.00 . A A . 15 THR CA 1 1
10 19671 1 1 15 THR CB C -27.346 -202.371 121.643 1.00 . A A . 15 THR CB 1 1
10 19672 1 1 15 THR CG2 C -27.119 -202.172 120.153 1.00 . A A . 15 THR CG2 1 1
10 19673 1 1 15 THR H H -29.155 -200.516 121.807 1.00 . A A . 15 THR H 1 1
10 19674 1 1 15 THR HA H -29.209 -203.370 121.290 1.00 . A A . 15 THR HA 1 1
10 19675 1 1 15 THR HB H -26.789 -203.239 121.965 1.00 . A A . 15 THR HB 1 1
10 19676 1 1 15 THR HG1 H -27.157 -200.416 121.898 1.00 . A A . 15 THR HG1 1 1
10 19677 1 1 15 THR HG21 H -27.700 -201.329 119.810 1.00 . A A . 15 THR HG21 1 1
10 19678 1 1 15 THR HG22 H -26.071 -201.986 119.970 1.00 . A A . 15 THR HG22 1 1
10 19679 1 1 15 THR HG23 H -27.425 -203.060 119.621 1.00 . A A . 15 THR HG23 1 1
10 19680 1 1 15 THR N N -29.603 -201.390 121.716 1.00 . A A . 15 THR N 1 1
10 19681 1 1 15 THR O O -29.489 -202.323 124.243 1.00 . A A . 15 THR O 1 1
10 19682 1 1 15 THR OG1 O -26.875 -201.222 122.359 1.00 . A A . 15 THR OG1 1 1
10 19683 1 1 16 LYS C C -27.848 -203.936 126.025 1.00 . A A . 16 LYS C 1 1
10 19684 1 1 16 LYS CA C -28.573 -204.839 125.028 1.00 . A A . 16 LYS CA 1 1
10 19685 1 1 16 LYS CB C -27.934 -206.227 125.041 1.00 . A A . 16 LYS CB 1 1
10 19686 1 1 16 LYS CD C -25.923 -207.624 124.416 1.00 . A A . 16 LYS CD 1 1
10 19687 1 1 16 LYS CE C -24.433 -207.589 124.113 1.00 . A A . 16 LYS CE 1 1
10 19688 1 1 16 LYS CG C -26.465 -206.223 124.644 1.00 . A A . 16 LYS CG 1 1
10 19689 1 1 16 LYS H H -28.211 -204.852 122.941 1.00 . A A . 16 LYS H 1 1
10 19690 1 1 16 LYS HA H -29.607 -204.926 125.325 1.00 . A A . 16 LYS HA 1 1
10 19691 1 1 16 LYS HB2 H -28.013 -206.626 126.040 1.00 . A A . 16 LYS HB2 1 1
10 19692 1 1 16 LYS HB3 H -28.472 -206.869 124.360 1.00 . A A . 16 LYS HB3 1 1
10 19693 1 1 16 LYS HD2 H -26.088 -208.214 125.307 1.00 . A A . 16 LYS HD2 1 1
10 19694 1 1 16 LYS HD3 H -26.443 -208.072 123.583 1.00 . A A . 16 LYS HD3 1 1
10 19695 1 1 16 LYS HE2 H -24.252 -206.849 123.349 1.00 . A A . 16 LYS HE2 1 1
10 19696 1 1 16 LYS HE3 H -23.904 -207.309 125.013 1.00 . A A . 16 LYS HE3 1 1
10 19697 1 1 16 LYS HG2 H -26.354 -205.656 123.732 1.00 . A A . 16 LYS HG2 1 1
10 19698 1 1 16 LYS HG3 H -25.894 -205.750 125.431 1.00 . A A . 16 LYS HG3 1 1
10 19699 1 1 16 LYS HZ1 H -24.138 -209.651 124.338 1.00 . A A . 16 LYS HZ1 1 1
10 19700 1 1 16 LYS HZ2 H -24.363 -209.154 122.729 1.00 . A A . 16 LYS HZ2 1 1
10 19701 1 1 16 LYS HZ3 H -22.887 -208.856 123.506 1.00 . A A . 16 LYS HZ3 1 1
10 19702 1 1 16 LYS N N -28.539 -204.286 123.676 1.00 . A A . 16 LYS N 1 1
10 19703 1 1 16 LYS NZ N -23.922 -208.902 123.640 1.00 . A A . 16 LYS NZ 1 1
10 19704 1 1 16 LYS O O -28.250 -203.830 127.182 1.00 . A A . 16 LYS O 1 1
10 19705 1 1 17 ALA C C -26.824 -201.152 126.774 1.00 . A A . 17 ALA C 1 1
10 19706 1 1 17 ALA CA C -26.014 -202.396 126.436 1.00 . A A . 17 ALA CA 1 1
10 19707 1 1 17 ALA CB C -24.700 -202.016 125.771 1.00 . A A . 17 ALA CB 1 1
10 19708 1 1 17 ALA H H -26.516 -203.391 124.636 1.00 . A A . 17 ALA H 1 1
10 19709 1 1 17 ALA HA H -25.793 -202.933 127.349 1.00 . A A . 17 ALA HA 1 1
10 19710 1 1 17 ALA HB1 H -24.141 -202.912 125.545 1.00 . A A . 17 ALA HB1 1 1
10 19711 1 1 17 ALA HB2 H -24.901 -201.478 124.856 1.00 . A A . 17 ALA HB2 1 1
10 19712 1 1 17 ALA HB3 H -24.126 -201.392 126.439 1.00 . A A . 17 ALA HB3 1 1
10 19713 1 1 17 ALA N N -26.784 -203.279 125.572 1.00 . A A . 17 ALA N 1 1
10 19714 1 1 17 ALA O O -26.757 -200.627 127.886 1.00 . A A . 17 ALA O 1 1
10 19715 1 1 18 GLU C C -29.658 -199.960 126.877 1.00 . A A . 18 GLU C 1 1
10 19716 1 1 18 GLU CA C -28.477 -199.561 126.006 1.00 . A A . 18 GLU CA 1 1
10 19717 1 1 18 GLU CB C -28.964 -199.035 124.665 1.00 . A A . 18 GLU CB 1 1
10 19718 1 1 18 GLU CD C -28.351 -198.063 122.436 1.00 . A A . 18 GLU CD 1 1
10 19719 1 1 18 GLU CG C -27.858 -198.451 123.808 1.00 . A A . 18 GLU CG 1 1
10 19720 1 1 18 GLU H H -27.569 -201.121 124.924 1.00 . A A . 18 GLU H 1 1
10 19721 1 1 18 GLU HA H -27.918 -198.784 126.508 1.00 . A A . 18 GLU HA 1 1
10 19722 1 1 18 GLU HB2 H -29.423 -199.846 124.118 1.00 . A A . 18 GLU HB2 1 1
10 19723 1 1 18 GLU HB3 H -29.700 -198.268 124.837 1.00 . A A . 18 GLU HB3 1 1
10 19724 1 1 18 GLU HG2 H -27.465 -197.572 124.298 1.00 . A A . 18 GLU HG2 1 1
10 19725 1 1 18 GLU HG3 H -27.073 -199.185 123.701 1.00 . A A . 18 GLU HG3 1 1
10 19726 1 1 18 GLU N N -27.593 -200.688 125.803 1.00 . A A . 18 GLU N 1 1
10 19727 1 1 18 GLU O O -30.162 -199.153 127.654 1.00 . A A . 18 GLU O 1 1
10 19728 1 1 18 GLU OE1 O -28.793 -196.905 122.266 1.00 . A A . 18 GLU OE1 1 1
10 19729 1 1 18 GLU OE2 O -28.312 -198.921 121.531 1.00 . A A . 18 GLU OE2 1 1
10 19730 1 1 19 PHE C C -30.691 -201.715 129.021 1.00 . A A . 19 PHE C 1 1
10 19731 1 1 19 PHE CA C -31.152 -201.741 127.589 1.00 . A A . 19 PHE CA 1 1
10 19732 1 1 19 PHE CB C -31.450 -203.187 127.225 1.00 . A A . 19 PHE CB 1 1
10 19733 1 1 19 PHE CD1 C -33.913 -203.441 126.821 1.00 . A A . 19 PHE CD1 1 1
10 19734 1 1 19 PHE CD2 C -33.005 -204.308 128.847 1.00 . A A . 19 PHE CD2 1 1
10 19735 1 1 19 PHE CE1 C -35.170 -203.873 127.198 1.00 . A A . 19 PHE CE1 1 1
10 19736 1 1 19 PHE CE2 C -34.260 -204.742 129.229 1.00 . A A . 19 PHE CE2 1 1
10 19737 1 1 19 PHE CG C -32.818 -203.653 127.639 1.00 . A A . 19 PHE CG 1 1
10 19738 1 1 19 PHE CZ C -35.344 -204.524 128.402 1.00 . A A . 19 PHE CZ 1 1
10 19739 1 1 19 PHE H H -29.689 -201.791 126.056 1.00 . A A . 19 PHE H 1 1
10 19740 1 1 19 PHE HA H -32.036 -201.134 127.473 1.00 . A A . 19 PHE HA 1 1
10 19741 1 1 19 PHE HB2 H -31.349 -203.309 126.174 1.00 . A A . 19 PHE HB2 1 1
10 19742 1 1 19 PHE HB3 H -30.726 -203.820 127.717 1.00 . A A . 19 PHE HB3 1 1
10 19743 1 1 19 PHE HD1 H -33.778 -202.933 125.877 1.00 . A A . 19 PHE HD1 1 1
10 19744 1 1 19 PHE HD2 H -32.158 -204.478 129.495 1.00 . A A . 19 PHE HD2 1 1
10 19745 1 1 19 PHE HE1 H -36.017 -203.701 126.550 1.00 . A A . 19 PHE HE1 1 1
10 19746 1 1 19 PHE HE2 H -34.392 -205.252 130.172 1.00 . A A . 19 PHE HE2 1 1
10 19747 1 1 19 PHE HZ H -36.326 -204.863 128.697 1.00 . A A . 19 PHE HZ 1 1
10 19748 1 1 19 PHE N N -30.092 -201.209 126.743 1.00 . A A . 19 PHE N 1 1
10 19749 1 1 19 PHE O O -31.386 -201.255 129.918 1.00 . A A . 19 PHE O 1 1
10 19750 1 1 20 LEU C C -28.938 -201.007 131.236 1.00 . A A . 20 LEU C 1 1
10 19751 1 1 20 LEU CA C -28.856 -202.327 130.464 1.00 . A A . 20 LEU CA 1 1
10 19752 1 1 20 LEU CB C -27.407 -202.692 130.172 1.00 . A A . 20 LEU CB 1 1
10 19753 1 1 20 LEU CD1 C -25.357 -204.002 130.690 1.00 . A A . 20 LEU CD1 1 1
10 19754 1 1 20 LEU CD2 C -26.557 -202.788 132.511 1.00 . A A . 20 LEU CD2 1 1
10 19755 1 1 20 LEU CG C -26.713 -203.542 131.206 1.00 . A A . 20 LEU CG 1 1
10 19756 1 1 20 LEU H H -29.032 -202.629 128.429 1.00 . A A . 20 LEU H 1 1
10 19757 1 1 20 LEU HA H -29.322 -203.116 131.023 1.00 . A A . 20 LEU HA 1 1
10 19758 1 1 20 LEU HB2 H -27.388 -203.230 129.240 1.00 . A A . 20 LEU HB2 1 1
10 19759 1 1 20 LEU HB3 H -26.849 -201.781 130.046 1.00 . A A . 20 LEU HB3 1 1
10 19760 1 1 20 LEU HD11 H -25.497 -204.597 129.798 1.00 . A A . 20 LEU HD11 1 1
10 19761 1 1 20 LEU HD12 H -24.751 -203.140 130.456 1.00 . A A . 20 LEU HD12 1 1
10 19762 1 1 20 LEU HD13 H -24.866 -204.595 131.445 1.00 . A A . 20 LEU HD13 1 1
10 19763 1 1 20 LEU HD21 H -26.035 -203.408 133.226 1.00 . A A . 20 LEU HD21 1 1
10 19764 1 1 20 LEU HD22 H -25.993 -201.884 132.339 1.00 . A A . 20 LEU HD22 1 1
10 19765 1 1 20 LEU HD23 H -27.533 -202.536 132.900 1.00 . A A . 20 LEU HD23 1 1
10 19766 1 1 20 LEU HG H -27.324 -204.410 131.378 1.00 . A A . 20 LEU HG 1 1
10 19767 1 1 20 LEU N N -29.499 -202.240 129.197 1.00 . A A . 20 LEU N 1 1
10 19768 1 1 20 LEU O O -29.555 -200.935 132.298 1.00 . A A . 20 LEU O 1 1
10 19769 1 1 21 ALA C C -29.456 -197.822 131.347 1.00 . A A . 21 ALA C 1 1
10 19770 1 1 21 ALA CA C -28.205 -198.695 131.362 1.00 . A A . 21 ALA CA 1 1
10 19771 1 1 21 ALA CB C -27.028 -197.929 130.776 1.00 . A A . 21 ALA CB 1 1
10 19772 1 1 21 ALA H H -28.071 -200.032 129.722 1.00 . A A . 21 ALA H 1 1
10 19773 1 1 21 ALA HA H -27.964 -198.928 132.387 1.00 . A A . 21 ALA HA 1 1
10 19774 1 1 21 ALA HB1 H -26.861 -197.031 131.352 1.00 . A A . 21 ALA HB1 1 1
10 19775 1 1 21 ALA HB2 H -26.145 -198.549 130.810 1.00 . A A . 21 ALA HB2 1 1
10 19776 1 1 21 ALA HB3 H -27.244 -197.666 129.751 1.00 . A A . 21 ALA HB3 1 1
10 19777 1 1 21 ALA N N -28.380 -199.955 130.652 1.00 . A A . 21 ALA N 1 1
10 19778 1 1 21 ALA O O -29.638 -196.985 132.230 1.00 . A A . 21 ALA O 1 1
10 19779 1 1 22 LYS C C -32.773 -197.781 130.530 1.00 . A A . 22 LYS C 1 1
10 19780 1 1 22 LYS CA C -31.452 -197.100 130.193 1.00 . A A . 22 LYS CA 1 1
10 19781 1 1 22 LYS CB C -31.504 -196.548 128.765 1.00 . A A . 22 LYS CB 1 1
10 19782 1 1 22 LYS CD C -30.331 -195.201 126.973 1.00 . A A . 22 LYS CD 1 1
10 19783 1 1 22 LYS CE C -30.667 -196.191 125.866 1.00 . A A . 22 LYS CE 1 1
10 19784 1 1 22 LYS CG C -30.209 -195.878 128.333 1.00 . A A . 22 LYS CG 1 1
10 19785 1 1 22 LYS H H -30.186 -198.739 129.722 1.00 . A A . 22 LYS H 1 1
10 19786 1 1 22 LYS HA H -31.311 -196.274 130.875 1.00 . A A . 22 LYS HA 1 1
10 19787 1 1 22 LYS HB2 H -31.712 -197.360 128.085 1.00 . A A . 22 LYS HB2 1 1
10 19788 1 1 22 LYS HB3 H -32.300 -195.821 128.699 1.00 . A A . 22 LYS HB3 1 1
10 19789 1 1 22 LYS HD2 H -31.113 -194.457 127.022 1.00 . A A . 22 LYS HD2 1 1
10 19790 1 1 22 LYS HD3 H -29.393 -194.720 126.738 1.00 . A A . 22 LYS HD3 1 1
10 19791 1 1 22 LYS HE2 H -30.000 -197.036 125.942 1.00 . A A . 22 LYS HE2 1 1
10 19792 1 1 22 LYS HE3 H -31.686 -196.525 125.995 1.00 . A A . 22 LYS HE3 1 1
10 19793 1 1 22 LYS HG2 H -29.940 -195.136 129.069 1.00 . A A . 22 LYS HG2 1 1
10 19794 1 1 22 LYS HG3 H -29.435 -196.630 128.281 1.00 . A A . 22 LYS HG3 1 1
10 19795 1 1 22 LYS HZ1 H -29.521 -195.344 124.334 1.00 . A A . 22 LYS HZ1 1 1
10 19796 1 1 22 LYS HZ2 H -30.841 -196.251 123.780 1.00 . A A . 22 LYS HZ2 1 1
10 19797 1 1 22 LYS HZ3 H -31.087 -194.710 124.445 1.00 . A A . 22 LYS HZ3 1 1
10 19798 1 1 22 LYS N N -30.314 -197.998 130.353 1.00 . A A . 22 LYS N 1 1
10 19799 1 1 22 LYS NZ N -30.523 -195.585 124.513 1.00 . A A . 22 LYS NZ 1 1
10 19800 1 1 22 LYS O O -33.831 -197.159 130.429 1.00 . A A . 22 LYS O 1 1
10 19801 1 1 23 VAL C C -33.800 -200.752 132.387 1.00 . A A . 23 VAL C 1 1
10 19802 1 1 23 VAL CA C -33.943 -199.804 131.192 1.00 . A A . 23 VAL CA 1 1
10 19803 1 1 23 VAL CB C -34.389 -200.640 129.964 1.00 . A A . 23 VAL CB 1 1
10 19804 1 1 23 VAL CG1 C -35.699 -201.360 130.250 1.00 . A A . 23 VAL CG1 1 1
10 19805 1 1 23 VAL CG2 C -34.524 -199.777 128.715 1.00 . A A . 23 VAL CG2 1 1
10 19806 1 1 23 VAL H H -31.850 -199.482 131.050 1.00 . A A . 23 VAL H 1 1
10 19807 1 1 23 VAL HA H -34.726 -199.093 131.408 1.00 . A A . 23 VAL HA 1 1
10 19808 1 1 23 VAL HB H -33.633 -201.389 129.775 1.00 . A A . 23 VAL HB 1 1
10 19809 1 1 23 VAL HG11 H -36.465 -200.635 130.484 1.00 . A A . 23 VAL HG11 1 1
10 19810 1 1 23 VAL HG12 H -35.996 -201.929 129.382 1.00 . A A . 23 VAL HG12 1 1
10 19811 1 1 23 VAL HG13 H -35.565 -202.025 131.090 1.00 . A A . 23 VAL HG13 1 1
10 19812 1 1 23 VAL HG21 H -35.266 -199.009 128.886 1.00 . A A . 23 VAL HG21 1 1
10 19813 1 1 23 VAL HG22 H -33.573 -199.316 128.493 1.00 . A A . 23 VAL HG22 1 1
10 19814 1 1 23 VAL HG23 H -34.829 -200.392 127.881 1.00 . A A . 23 VAL HG23 1 1
10 19815 1 1 23 VAL N N -32.721 -199.049 130.928 1.00 . A A . 23 VAL N 1 1
10 19816 1 1 23 VAL O O -34.649 -200.755 133.275 1.00 . A A . 23 VAL O 1 1
10 19817 1 1 24 TYR C C -31.258 -203.213 133.497 1.00 . A A . 24 TYR C 1 1
10 19818 1 1 24 TYR CA C -32.681 -202.686 133.334 1.00 . A A . 24 TYR CA 1 1
10 19819 1 1 24 TYR CB C -33.601 -203.785 132.779 1.00 . A A . 24 TYR CB 1 1
10 19820 1 1 24 TYR CD1 C -34.332 -205.279 134.680 1.00 . A A . 24 TYR CD1 1 1
10 19821 1 1 24 TYR CD2 C -32.821 -206.171 133.069 1.00 . A A . 24 TYR CD2 1 1
10 19822 1 1 24 TYR CE1 C -34.328 -206.483 135.354 1.00 . A A . 24 TYR CE1 1 1
10 19823 1 1 24 TYR CE2 C -32.818 -207.380 133.736 1.00 . A A . 24 TYR CE2 1 1
10 19824 1 1 24 TYR CG C -33.578 -205.100 133.530 1.00 . A A . 24 TYR CG 1 1
10 19825 1 1 24 TYR CZ C -33.571 -207.531 134.878 1.00 . A A . 24 TYR CZ 1 1
10 19826 1 1 24 TYR H H -31.951 -201.349 131.850 1.00 . A A . 24 TYR H 1 1
10 19827 1 1 24 TYR HA H -33.053 -202.363 134.296 1.00 . A A . 24 TYR HA 1 1
10 19828 1 1 24 TYR HB2 H -34.618 -203.424 132.793 1.00 . A A . 24 TYR HB2 1 1
10 19829 1 1 24 TYR HB3 H -33.319 -203.987 131.755 1.00 . A A . 24 TYR HB3 1 1
10 19830 1 1 24 TYR HD1 H -34.924 -204.457 135.053 1.00 . A A . 24 TYR HD1 1 1
10 19831 1 1 24 TYR HD2 H -32.229 -206.048 132.175 1.00 . A A . 24 TYR HD2 1 1
10 19832 1 1 24 TYR HE1 H -34.918 -206.601 136.249 1.00 . A A . 24 TYR HE1 1 1
10 19833 1 1 24 TYR HE2 H -32.221 -208.201 133.363 1.00 . A A . 24 TYR HE2 1 1
10 19834 1 1 24 TYR HH H -32.675 -208.972 135.786 1.00 . A A . 24 TYR HH 1 1
10 19835 1 1 24 TYR N N -32.730 -201.546 132.422 1.00 . A A . 24 TYR N 1 1
10 19836 1 1 24 TYR O O -30.649 -203.701 132.540 1.00 . A A . 24 TYR O 1 1
10 19837 1 1 24 TYR OH O -33.578 -208.733 135.541 1.00 . A A . 24 TYR OH 1 1
10 19838 1 1 25 ASN C C -29.327 -205.093 135.166 1.00 . A A . 25 ASN C 1 1
10 19839 1 1 25 ASN CA C -29.376 -203.576 134.990 1.00 . A A . 25 ASN CA 1 1
10 19840 1 1 25 ASN CB C -28.851 -202.927 136.278 1.00 . A A . 25 ASN CB 1 1
10 19841 1 1 25 ASN CG C -27.382 -202.573 136.209 1.00 . A A . 25 ASN CG 1 1
10 19842 1 1 25 ASN H H -31.277 -202.745 135.443 1.00 . A A . 25 ASN H 1 1
10 19843 1 1 25 ASN HA H -28.746 -203.289 134.157 1.00 . A A . 25 ASN HA 1 1
10 19844 1 1 25 ASN HB2 H -29.412 -202.034 136.489 1.00 . A A . 25 ASN HB2 1 1
10 19845 1 1 25 ASN HB3 H -28.984 -203.627 137.090 1.00 . A A . 25 ASN HB3 1 1
10 19846 1 1 25 ASN HD21 H -27.045 -204.101 135.008 1.00 . A A . 25 ASN HD21 1 1
10 19847 1 1 25 ASN HD22 H -25.664 -203.124 135.372 1.00 . A A . 25 ASN HD22 1 1
10 19848 1 1 25 ASN N N -30.737 -203.130 134.713 1.00 . A A . 25 ASN N 1 1
10 19849 1 1 25 ASN ND2 N -26.625 -203.351 135.464 1.00 . A A . 25 ASN ND2 1 1
10 19850 1 1 25 ASN O O -29.461 -205.590 136.279 1.00 . A A . 25 ASN O 1 1
10 19851 1 1 25 ASN OD1 O -26.925 -201.616 136.832 1.00 . A A . 25 ASN OD1 1 1
10 19852 1 1 26 PHE C C -27.675 -207.797 134.604 1.00 . A A . 26 PHE C 1 1
10 19853 1 1 26 PHE CA C -29.054 -207.294 134.169 1.00 . A A . 26 PHE CA 1 1
10 19854 1 1 26 PHE CB C -29.478 -207.942 132.842 1.00 . A A . 26 PHE CB 1 1
10 19855 1 1 26 PHE CD1 C -27.489 -208.075 131.305 1.00 . A A . 26 PHE CD1 1 1
10 19856 1 1 26 PHE CD2 C -29.208 -206.500 130.805 1.00 . A A . 26 PHE CD2 1 1
10 19857 1 1 26 PHE CE1 C -26.791 -207.673 130.183 1.00 . A A . 26 PHE CE1 1 1
10 19858 1 1 26 PHE CE2 C -28.516 -206.097 129.680 1.00 . A A . 26 PHE CE2 1 1
10 19859 1 1 26 PHE CG C -28.704 -207.492 131.631 1.00 . A A . 26 PHE CG 1 1
10 19860 1 1 26 PHE CZ C -27.306 -206.683 129.368 1.00 . A A . 26 PHE CZ 1 1
10 19861 1 1 26 PHE H H -28.986 -205.392 133.214 1.00 . A A . 26 PHE H 1 1
10 19862 1 1 26 PHE HA H -29.765 -207.590 134.929 1.00 . A A . 26 PHE HA 1 1
10 19863 1 1 26 PHE HB2 H -29.359 -209.010 132.923 1.00 . A A . 26 PHE HB2 1 1
10 19864 1 1 26 PHE HB3 H -30.521 -207.720 132.666 1.00 . A A . 26 PHE HB3 1 1
10 19865 1 1 26 PHE HD1 H -27.084 -208.848 131.942 1.00 . A A . 26 PHE HD1 1 1
10 19866 1 1 26 PHE HD2 H -30.153 -206.039 131.049 1.00 . A A . 26 PHE HD2 1 1
10 19867 1 1 26 PHE HE1 H -25.844 -208.132 129.942 1.00 . A A . 26 PHE HE1 1 1
10 19868 1 1 26 PHE HE2 H -28.921 -205.323 129.044 1.00 . A A . 26 PHE HE2 1 1
10 19869 1 1 26 PHE HZ H -26.763 -206.370 128.489 1.00 . A A . 26 PHE HZ 1 1
10 19870 1 1 26 PHE N N -29.099 -205.831 134.085 1.00 . A A . 26 PHE N 1 1
10 19871 1 1 26 PHE O O -27.408 -208.993 134.575 1.00 . A A . 26 PHE O 1 1
10 19872 1 1 27 GLU C C -25.674 -207.569 137.039 1.00 . A A . 27 GLU C 1 1
10 19873 1 1 27 GLU CA C -25.512 -207.255 135.569 1.00 . A A . 27 GLU CA 1 1
10 19874 1 1 27 GLU CB C -24.507 -206.112 135.462 1.00 . A A . 27 GLU CB 1 1
10 19875 1 1 27 GLU CD C -23.690 -204.113 134.223 1.00 . A A . 27 GLU CD 1 1
10 19876 1 1 27 GLU CG C -24.450 -205.418 134.122 1.00 . A A . 27 GLU CG 1 1
10 19877 1 1 27 GLU H H -27.063 -205.943 134.984 1.00 . A A . 27 GLU H 1 1
10 19878 1 1 27 GLU HA H -25.145 -208.124 135.042 1.00 . A A . 27 GLU HA 1 1
10 19879 1 1 27 GLU HB2 H -24.752 -205.371 136.207 1.00 . A A . 27 GLU HB2 1 1
10 19880 1 1 27 GLU HB3 H -23.523 -206.504 135.678 1.00 . A A . 27 GLU HB3 1 1
10 19881 1 1 27 GLU HG2 H -23.949 -206.062 133.412 1.00 . A A . 27 GLU HG2 1 1
10 19882 1 1 27 GLU HG3 H -25.455 -205.214 133.786 1.00 . A A . 27 GLU HG3 1 1
10 19883 1 1 27 GLU N N -26.813 -206.880 135.025 1.00 . A A . 27 GLU N 1 1
10 19884 1 1 27 GLU O O -25.314 -208.639 137.518 1.00 . A A . 27 GLU O 1 1
10 19885 1 1 27 GLU OE1 O -24.040 -203.296 135.111 1.00 . A A . 27 GLU OE1 1 1
10 19886 1 1 27 GLU OE2 O -22.752 -203.900 133.443 1.00 . A A . 27 GLU OE2 1 1
10 19887 1 1 28 LYS C C -27.839 -207.169 139.499 1.00 . A A . 28 LYS C 1 1
10 19888 1 1 28 LYS CA C -26.426 -206.707 139.176 1.00 . A A . 28 LYS CA 1 1
10 19889 1 1 28 LYS CB C -26.093 -205.374 139.858 1.00 . A A . 28 LYS CB 1 1
10 19890 1 1 28 LYS CD C -26.229 -202.862 139.790 1.00 . A A . 28 LYS CD 1 1
10 19891 1 1 28 LYS CE C -24.772 -202.620 139.399 1.00 . A A . 28 LYS CE 1 1
10 19892 1 1 28 LYS CG C -26.766 -204.168 139.222 1.00 . A A . 28 LYS CG 1 1
10 19893 1 1 28 LYS H H -26.551 -205.797 137.287 1.00 . A A . 28 LYS H 1 1
10 19894 1 1 28 LYS HA H -25.739 -207.456 139.531 1.00 . A A . 28 LYS HA 1 1
10 19895 1 1 28 LYS HB2 H -26.403 -205.427 140.893 1.00 . A A . 28 LYS HB2 1 1
10 19896 1 1 28 LYS HB3 H -25.026 -205.223 139.822 1.00 . A A . 28 LYS HB3 1 1
10 19897 1 1 28 LYS HD2 H -26.830 -202.047 139.415 1.00 . A A . 28 LYS HD2 1 1
10 19898 1 1 28 LYS HD3 H -26.300 -202.896 140.867 1.00 . A A . 28 LYS HD3 1 1
10 19899 1 1 28 LYS HE2 H -24.427 -201.725 139.895 1.00 . A A . 28 LYS HE2 1 1
10 19900 1 1 28 LYS HE3 H -24.182 -203.462 139.731 1.00 . A A . 28 LYS HE3 1 1
10 19901 1 1 28 LYS HG2 H -26.581 -204.187 138.159 1.00 . A A . 28 LYS HG2 1 1
10 19902 1 1 28 LYS HG3 H -27.828 -204.222 139.407 1.00 . A A . 28 LYS HG3 1 1
10 19903 1 1 28 LYS HZ1 H -25.273 -201.750 137.558 1.00 . A A . 28 LYS HZ1 1 1
10 19904 1 1 28 LYS HZ2 H -23.627 -202.131 137.710 1.00 . A A . 28 LYS HZ2 1 1
10 19905 1 1 28 LYS HZ3 H -24.758 -203.356 137.438 1.00 . A A . 28 LYS HZ3 1 1
10 19906 1 1 28 LYS N N -26.242 -206.602 137.746 1.00 . A A . 28 LYS N 1 1
10 19907 1 1 28 LYS NZ N -24.598 -202.455 137.927 1.00 . A A . 28 LYS NZ 1 1
10 19908 1 1 28 LYS O O -28.138 -207.522 140.636 1.00 . A A . 28 LYS O 1 1
10 19909 1 1 29 ASN C C -30.268 -208.826 137.553 1.00 . A A . 29 ASN C 1 1
10 19910 1 1 29 ASN CA C -30.043 -207.769 138.626 1.00 . A A . 29 ASN CA 1 1
10 19911 1 1 29 ASN CB C -31.177 -206.740 138.581 1.00 . A A . 29 ASN CB 1 1
10 19912 1 1 29 ASN CG C -31.159 -205.821 139.777 1.00 . A A . 29 ASN CG 1 1
10 19913 1 1 29 ASN H H -28.474 -206.733 137.641 1.00 . A A . 29 ASN H 1 1
10 19914 1 1 29 ASN HA H -30.066 -208.262 139.588 1.00 . A A . 29 ASN HA 1 1
10 19915 1 1 29 ASN HB2 H -31.076 -206.141 137.689 1.00 . A A . 29 ASN HB2 1 1
10 19916 1 1 29 ASN HB3 H -32.126 -207.257 138.558 1.00 . A A . 29 ASN HB3 1 1
10 19917 1 1 29 ASN HD21 H -29.236 -205.500 139.493 1.00 . A A . 29 ASN HD21 1 1
10 19918 1 1 29 ASN HD22 H -29.931 -204.718 140.840 1.00 . A A . 29 ASN HD22 1 1
10 19919 1 1 29 ASN N N -28.718 -207.156 138.490 1.00 . A A . 29 ASN N 1 1
10 19920 1 1 29 ASN ND2 N -29.996 -205.280 140.066 1.00 . A A . 29 ASN ND2 1 1
10 19921 1 1 29 ASN O O -31.058 -208.638 136.630 1.00 . A A . 29 ASN O 1 1
10 19922 1 1 29 ASN OD1 O -32.182 -205.580 140.416 1.00 . A A . 29 ASN OD1 1 1
10 19923 1 1 30 PRO C C -31.118 -211.694 137.014 1.00 . A A . 30 PRO C 1 1
10 19924 1 1 30 PRO CA C -29.728 -211.101 136.810 1.00 . A A . 30 PRO CA 1 1
10 19925 1 1 30 PRO CB C -28.675 -212.101 137.301 1.00 . A A . 30 PRO CB 1 1
10 19926 1 1 30 PRO CD C -28.356 -210.069 138.515 1.00 . A A . 30 PRO CD 1 1
10 19927 1 1 30 PRO CG C -28.069 -211.530 138.530 1.00 . A A . 30 PRO CG 1 1
10 19928 1 1 30 PRO HA H -29.572 -210.890 135.765 1.00 . A A . 30 PRO HA 1 1
10 19929 1 1 30 PRO HB2 H -29.161 -213.020 137.531 1.00 . A A . 30 PRO HB2 1 1
10 19930 1 1 30 PRO HB3 H -27.934 -212.260 136.531 1.00 . A A . 30 PRO HB3 1 1
10 19931 1 1 30 PRO HD2 H -28.603 -209.719 139.499 1.00 . A A . 30 PRO HD2 1 1
10 19932 1 1 30 PRO HD3 H -27.511 -209.525 138.126 1.00 . A A . 30 PRO HD3 1 1
10 19933 1 1 30 PRO HG2 H -28.513 -211.986 139.401 1.00 . A A . 30 PRO HG2 1 1
10 19934 1 1 30 PRO HG3 H -27.002 -211.699 138.524 1.00 . A A . 30 PRO HG3 1 1
10 19935 1 1 30 PRO N N -29.512 -209.924 137.636 1.00 . A A . 30 PRO N 1 1
10 19936 1 1 30 PRO O O -31.789 -212.075 136.058 1.00 . A A . 30 PRO O 1 1
10 19937 1 1 31 GLU C C -33.822 -211.425 139.148 1.00 . A A . 31 GLU C 1 1
10 19938 1 1 31 GLU CA C -32.793 -212.422 138.623 1.00 . A A . 31 GLU CA 1 1
10 19939 1 1 31 GLU CB C -32.528 -213.483 139.688 1.00 . A A . 31 GLU CB 1 1
10 19940 1 1 31 GLU CD C -30.833 -215.148 140.515 1.00 . A A . 31 GLU CD 1 1
10 19941 1 1 31 GLU CG C -31.418 -214.448 139.312 1.00 . A A . 31 GLU CG 1 1
10 19942 1 1 31 GLU H H -30.980 -211.393 138.985 1.00 . A A . 31 GLU H 1 1
10 19943 1 1 31 GLU HA H -33.183 -212.901 137.739 1.00 . A A . 31 GLU HA 1 1
10 19944 1 1 31 GLU HB2 H -32.253 -212.991 140.609 1.00 . A A . 31 GLU HB2 1 1
10 19945 1 1 31 GLU HB3 H -33.432 -214.052 139.847 1.00 . A A . 31 GLU HB3 1 1
10 19946 1 1 31 GLU HG2 H -31.819 -215.191 138.640 1.00 . A A . 31 GLU HG2 1 1
10 19947 1 1 31 GLU HG3 H -30.632 -213.898 138.814 1.00 . A A . 31 GLU HG3 1 1
10 19948 1 1 31 GLU N N -31.538 -211.770 138.272 1.00 . A A . 31 GLU N 1 1
10 19949 1 1 31 GLU O O -35.027 -211.665 139.066 1.00 . A A . 31 GLU O 1 1
10 19950 1 1 31 GLU OE1 O -30.094 -214.493 141.280 1.00 . A A . 31 GLU OE1 1 1
10 19951 1 1 31 GLU OE2 O -31.107 -216.352 140.700 1.00 . A A . 31 GLU OE2 1 1
10 19952 1 1 32 GLU C C -34.672 -208.301 139.284 1.00 . A A . 32 GLU C 1 1
10 19953 1 1 32 GLU CA C -34.237 -209.342 140.301 1.00 . A A . 32 GLU CA 1 1
10 19954 1 1 32 GLU CB C -33.536 -208.666 141.469 1.00 . A A . 32 GLU CB 1 1
10 19955 1 1 32 GLU CD C -35.561 -207.686 142.612 1.00 . A A . 32 GLU CD 1 1
10 19956 1 1 32 GLU CG C -34.377 -208.628 142.725 1.00 . A A . 32 GLU CG 1 1
10 19957 1 1 32 GLU H H -32.391 -210.148 139.711 1.00 . A A . 32 GLU H 1 1
10 19958 1 1 32 GLU HA H -35.108 -209.864 140.666 1.00 . A A . 32 GLU HA 1 1
10 19959 1 1 32 GLU HB2 H -32.628 -209.203 141.683 1.00 . A A . 32 GLU HB2 1 1
10 19960 1 1 32 GLU HB3 H -33.290 -207.652 141.193 1.00 . A A . 32 GLU HB3 1 1
10 19961 1 1 32 GLU HG2 H -34.742 -209.625 142.912 1.00 . A A . 32 GLU HG2 1 1
10 19962 1 1 32 GLU HG3 H -33.753 -208.313 143.546 1.00 . A A . 32 GLU HG3 1 1
10 19963 1 1 32 GLU N N -33.350 -210.314 139.698 1.00 . A A . 32 GLU N 1 1
10 19964 1 1 32 GLU O O -33.970 -208.028 138.316 1.00 . A A . 32 GLU O 1 1
10 19965 1 1 32 GLU OE1 O -36.618 -208.104 142.085 1.00 . A A . 32 GLU OE1 1 1
10 19966 1 1 32 GLU OE2 O -35.422 -206.514 143.021 1.00 . A A . 32 GLU OE2 1 1
10 19967 1 1 33 TRP C C -36.058 -205.324 139.054 1.00 . A A . 33 TRP C 1 1
10 19968 1 1 33 TRP CA C -36.388 -206.738 138.611 1.00 . A A . 33 TRP CA 1 1
10 19969 1 1 33 TRP CB C -37.903 -206.908 138.500 1.00 . A A . 33 TRP CB 1 1
10 19970 1 1 33 TRP CD1 C -39.290 -204.826 137.937 1.00 . A A . 33 TRP CD1 1 1
10 19971 1 1 33 TRP CD2 C -38.437 -205.879 136.155 1.00 . A A . 33 TRP CD2 1 1
10 19972 1 1 33 TRP CE2 C -39.162 -204.760 135.710 1.00 . A A . 33 TRP CE2 1 1
10 19973 1 1 33 TRP CE3 C -37.808 -206.695 135.209 1.00 . A A . 33 TRP CE3 1 1
10 19974 1 1 33 TRP CG C -38.533 -205.906 137.581 1.00 . A A . 33 TRP CG 1 1
10 19975 1 1 33 TRP CH2 C -38.648 -205.249 133.459 1.00 . A A . 33 TRP CH2 1 1
10 19976 1 1 33 TRP CZ2 C -39.275 -204.436 134.362 1.00 . A A . 33 TRP CZ2 1 1
10 19977 1 1 33 TRP CZ3 C -37.920 -206.371 133.871 1.00 . A A . 33 TRP CZ3 1 1
10 19978 1 1 33 TRP H H -36.292 -207.903 140.378 1.00 . A A . 33 TRP H 1 1
10 19979 1 1 33 TRP HA H -35.946 -206.910 137.643 1.00 . A A . 33 TRP HA 1 1
10 19980 1 1 33 TRP HB2 H -38.123 -207.895 138.121 1.00 . A A . 33 TRP HB2 1 1
10 19981 1 1 33 TRP HB3 H -38.347 -206.792 139.477 1.00 . A A . 33 TRP HB3 1 1
10 19982 1 1 33 TRP HD1 H -39.545 -204.571 138.955 1.00 . A A . 33 TRP HD1 1 1
10 19983 1 1 33 TRP HE1 H -40.229 -203.322 136.810 1.00 . A A . 33 TRP HE1 1 1
10 19984 1 1 33 TRP HE3 H -37.242 -207.565 135.508 1.00 . A A . 33 TRP HE3 1 1
10 19985 1 1 33 TRP HH2 H -38.710 -205.033 132.403 1.00 . A A . 33 TRP HH2 1 1
10 19986 1 1 33 TRP HZ2 H -39.830 -203.575 134.027 1.00 . A A . 33 TRP HZ2 1 1
10 19987 1 1 33 TRP HZ3 H -37.440 -206.988 133.124 1.00 . A A . 33 TRP HZ3 1 1
10 19988 1 1 33 TRP N N -35.824 -207.706 139.530 1.00 . A A . 33 TRP N 1 1
10 19989 1 1 33 TRP NE1 N -39.677 -204.135 136.817 1.00 . A A . 33 TRP NE1 1 1
10 19990 1 1 33 TRP O O -36.540 -204.851 140.084 1.00 . A A . 33 TRP O 1 1
10 19991 1 1 34 LYS C C -34.967 -202.459 137.286 1.00 . A A . 34 LYS C 1 1
10 19992 1 1 34 LYS CA C -34.872 -203.276 138.565 1.00 . A A . 34 LYS CA 1 1
10 19993 1 1 34 LYS CB C -33.465 -203.201 139.159 1.00 . A A . 34 LYS CB 1 1
10 19994 1 1 34 LYS CD C -34.277 -202.093 141.289 1.00 . A A . 34 LYS CD 1 1
10 19995 1 1 34 LYS CE C -34.026 -203.236 142.273 1.00 . A A . 34 LYS CE 1 1
10 19996 1 1 34 LYS CG C -33.268 -202.055 140.141 1.00 . A A . 34 LYS CG 1 1
10 19997 1 1 34 LYS H H -34.831 -205.098 137.500 1.00 . A A . 34 LYS H 1 1
10 19998 1 1 34 LYS HA H -35.582 -202.890 139.281 1.00 . A A . 34 LYS HA 1 1
10 19999 1 1 34 LYS HB2 H -33.258 -204.125 139.677 1.00 . A A . 34 LYS HB2 1 1
10 20000 1 1 34 LYS HB3 H -32.754 -203.083 138.355 1.00 . A A . 34 LYS HB3 1 1
10 20001 1 1 34 LYS HD2 H -34.221 -201.160 141.827 1.00 . A A . 34 LYS HD2 1 1
10 20002 1 1 34 LYS HD3 H -35.267 -202.206 140.873 1.00 . A A . 34 LYS HD3 1 1
10 20003 1 1 34 LYS HE2 H -32.983 -203.231 142.552 1.00 . A A . 34 LYS HE2 1 1
10 20004 1 1 34 LYS HE3 H -34.631 -203.070 143.152 1.00 . A A . 34 LYS HE3 1 1
10 20005 1 1 34 LYS HG2 H -32.273 -202.117 140.551 1.00 . A A . 34 LYS HG2 1 1
10 20006 1 1 34 LYS HG3 H -33.380 -201.120 139.609 1.00 . A A . 34 LYS HG3 1 1
10 20007 1 1 34 LYS HZ1 H -33.587 -204.908 141.089 1.00 . A A . 34 LYS HZ1 1 1
10 20008 1 1 34 LYS HZ2 H -34.514 -205.270 142.469 1.00 . A A . 34 LYS HZ2 1 1
10 20009 1 1 34 LYS HZ3 H -35.231 -204.509 141.137 1.00 . A A . 34 LYS HZ3 1 1
10 20010 1 1 34 LYS N N -35.224 -204.654 138.283 1.00 . A A . 34 LYS N 1 1
10 20011 1 1 34 LYS NZ N -34.360 -204.570 141.703 1.00 . A A . 34 LYS NZ 1 1
10 20012 1 1 34 LYS O O -34.242 -202.707 136.326 1.00 . A A . 34 LYS O 1 1
10 20013 1 1 35 TYR C C -35.529 -199.320 136.240 1.00 . A A . 35 TYR C 1 1
10 20014 1 1 35 TYR CA C -36.137 -200.711 136.090 1.00 . A A . 35 TYR CA 1 1
10 20015 1 1 35 TYR CB C -37.645 -200.631 135.821 1.00 . A A . 35 TYR CB 1 1
10 20016 1 1 35 TYR CD1 C -37.648 -199.561 133.530 1.00 . A A . 35 TYR CD1 1 1
10 20017 1 1 35 TYR CD2 C -38.787 -198.451 135.305 1.00 . A A . 35 TYR CD2 1 1
10 20018 1 1 35 TYR CE1 C -37.987 -198.537 132.668 1.00 . A A . 35 TYR CE1 1 1
10 20019 1 1 35 TYR CE2 C -39.137 -197.430 134.450 1.00 . A A . 35 TYR CE2 1 1
10 20020 1 1 35 TYR CG C -38.039 -199.532 134.862 1.00 . A A . 35 TYR CG 1 1
10 20021 1 1 35 TYR CZ C -38.733 -197.475 133.133 1.00 . A A . 35 TYR CZ 1 1
10 20022 1 1 35 TYR H H -36.403 -201.336 138.085 1.00 . A A . 35 TYR H 1 1
10 20023 1 1 35 TYR HA H -35.659 -201.203 135.253 1.00 . A A . 35 TYR HA 1 1
10 20024 1 1 35 TYR HB2 H -37.979 -201.569 135.404 1.00 . A A . 35 TYR HB2 1 1
10 20025 1 1 35 TYR HB3 H -38.159 -200.457 136.755 1.00 . A A . 35 TYR HB3 1 1
10 20026 1 1 35 TYR HD1 H -37.066 -200.397 133.171 1.00 . A A . 35 TYR HD1 1 1
10 20027 1 1 35 TYR HD2 H -39.101 -198.419 136.337 1.00 . A A . 35 TYR HD2 1 1
10 20028 1 1 35 TYR HE1 H -37.676 -198.576 131.634 1.00 . A A . 35 TYR HE1 1 1
10 20029 1 1 35 TYR HE2 H -39.726 -196.601 134.815 1.00 . A A . 35 TYR HE2 1 1
10 20030 1 1 35 TYR HH H -39.582 -196.766 131.557 1.00 . A A . 35 TYR HH 1 1
10 20031 1 1 35 TYR N N -35.888 -201.514 137.272 1.00 . A A . 35 TYR N 1 1
10 20032 1 1 35 TYR O O -36.023 -198.484 137.000 1.00 . A A . 35 TYR O 1 1
10 20033 1 1 35 TYR OH O -39.049 -196.438 132.289 1.00 . A A . 35 TYR OH 1 1
10 20034 1 1 36 GLU C C -34.231 -196.958 134.358 1.00 . A A . 36 GLU C 1 1
10 20035 1 1 36 GLU CA C -33.755 -197.821 135.525 1.00 . A A . 36 GLU CA 1 1
10 20036 1 1 36 GLU CB C -32.239 -198.046 135.436 1.00 . A A . 36 GLU CB 1 1
10 20037 1 1 36 GLU CD C -32.129 -199.762 137.323 1.00 . A A . 36 GLU CD 1 1
10 20038 1 1 36 GLU CG C -31.580 -198.471 136.746 1.00 . A A . 36 GLU CG 1 1
10 20039 1 1 36 GLU H H -34.104 -199.819 134.946 1.00 . A A . 36 GLU H 1 1
10 20040 1 1 36 GLU HA H -33.987 -197.319 136.452 1.00 . A A . 36 GLU HA 1 1
10 20041 1 1 36 GLU HB2 H -32.050 -198.816 134.705 1.00 . A A . 36 GLU HB2 1 1
10 20042 1 1 36 GLU HB3 H -31.773 -197.131 135.106 1.00 . A A . 36 GLU HB3 1 1
10 20043 1 1 36 GLU HG2 H -30.525 -198.603 136.569 1.00 . A A . 36 GLU HG2 1 1
10 20044 1 1 36 GLU HG3 H -31.722 -197.683 137.472 1.00 . A A . 36 GLU HG3 1 1
10 20045 1 1 36 GLU N N -34.451 -199.096 135.514 1.00 . A A . 36 GLU N 1 1
10 20046 1 1 36 GLU O O -33.541 -196.830 133.349 1.00 . A A . 36 GLU O 1 1
10 20047 1 1 36 GLU OE1 O -31.622 -200.847 136.962 1.00 . A A . 36 GLU OE1 1 1
10 20048 1 1 36 GLU OE2 O -33.059 -199.691 138.159 1.00 . A A . 36 GLU OE2 1 1
10 20049 1 1 37 GLY C C -36.576 -194.302 133.787 1.00 . A A . 37 GLY C 1 1
10 20050 1 1 37 GLY CA C -36.015 -195.649 133.388 1.00 . A A . 37 GLY CA 1 1
10 20051 1 1 37 GLY H H -35.884 -196.431 135.354 1.00 . A A . 37 GLY H 1 1
10 20052 1 1 37 GLY HA2 H -35.270 -195.498 132.622 1.00 . A A . 37 GLY HA2 1 1
10 20053 1 1 37 GLY HA3 H -36.815 -196.247 132.977 1.00 . A A . 37 GLY HA3 1 1
10 20054 1 1 37 GLY N N -35.417 -196.376 134.495 1.00 . A A . 37 GLY N 1 1
10 20055 1 1 37 GLY O O -35.947 -193.556 134.540 1.00 . A A . 37 GLY O 1 1
10 20056 1 1 38 ASP C C -39.901 -192.790 133.509 1.00 . A A . 38 ASP C 1 1
10 20057 1 1 38 ASP CA C -38.380 -192.685 133.475 1.00 . A A . 38 ASP CA 1 1
10 20058 1 1 38 ASP CB C -37.941 -191.741 132.348 1.00 . A A . 38 ASP CB 1 1
10 20059 1 1 38 ASP CG C -38.732 -190.444 132.315 1.00 . A A . 38 ASP CG 1 1
10 20060 1 1 38 ASP H H -38.263 -194.691 132.791 1.00 . A A . 38 ASP H 1 1
10 20061 1 1 38 ASP HA H -38.037 -192.290 134.418 1.00 . A A . 38 ASP HA 1 1
10 20062 1 1 38 ASP HB2 H -36.898 -191.498 132.478 1.00 . A A . 38 ASP HB2 1 1
10 20063 1 1 38 ASP HB3 H -38.072 -192.242 131.400 1.00 . A A . 38 ASP HB3 1 1
10 20064 1 1 38 ASP N N -37.768 -194.000 133.289 1.00 . A A . 38 ASP N 1 1
10 20065 1 1 38 ASP O O -40.539 -192.406 134.489 1.00 . A A . 38 ASP O 1 1
10 20066 1 1 38 ASP OD1 O -38.878 -189.798 133.373 1.00 . A A . 38 ASP OD1 1 1
10 20067 1 1 38 ASP OD2 O -39.200 -190.061 131.221 1.00 . A A . 38 ASP OD2 1 1
10 20068 1 1 39 LYS C C -42.267 -194.916 132.005 1.00 . A A . 39 LYS C 1 1
10 20069 1 1 39 LYS CA C -41.925 -193.470 132.327 1.00 . A A . 39 LYS CA 1 1
10 20070 1 1 39 LYS CB C -42.470 -192.551 131.235 1.00 . A A . 39 LYS CB 1 1
10 20071 1 1 39 LYS CD C -42.547 -190.229 130.318 1.00 . A A . 39 LYS CD 1 1
10 20072 1 1 39 LYS CE C -42.478 -188.744 130.638 1.00 . A A . 39 LYS CE 1 1
10 20073 1 1 39 LYS CG C -42.313 -191.079 131.549 1.00 . A A . 39 LYS CG 1 1
10 20074 1 1 39 LYS H H -39.912 -193.603 131.688 1.00 . A A . 39 LYS H 1 1
10 20075 1 1 39 LYS HA H -42.367 -193.202 133.276 1.00 . A A . 39 LYS HA 1 1
10 20076 1 1 39 LYS HB2 H -41.950 -192.759 130.312 1.00 . A A . 39 LYS HB2 1 1
10 20077 1 1 39 LYS HB3 H -43.522 -192.757 131.099 1.00 . A A . 39 LYS HB3 1 1
10 20078 1 1 39 LYS HD2 H -41.792 -190.461 129.582 1.00 . A A . 39 LYS HD2 1 1
10 20079 1 1 39 LYS HD3 H -43.521 -190.460 129.920 1.00 . A A . 39 LYS HD3 1 1
10 20080 1 1 39 LYS HE2 H -42.537 -188.185 129.715 1.00 . A A . 39 LYS HE2 1 1
10 20081 1 1 39 LYS HE3 H -43.314 -188.483 131.270 1.00 . A A . 39 LYS HE3 1 1
10 20082 1 1 39 LYS HG2 H -43.030 -190.802 132.309 1.00 . A A . 39 LYS HG2 1 1
10 20083 1 1 39 LYS HG3 H -41.311 -190.904 131.913 1.00 . A A . 39 LYS HG3 1 1
10 20084 1 1 39 LYS HZ1 H -40.422 -188.962 130.965 1.00 . A A . 39 LYS HZ1 1 1
10 20085 1 1 39 LYS HZ2 H -40.992 -187.379 131.185 1.00 . A A . 39 LYS HZ2 1 1
10 20086 1 1 39 LYS HZ3 H -41.304 -188.565 132.359 1.00 . A A . 39 LYS HZ3 1 1
10 20087 1 1 39 LYS N N -40.476 -193.312 132.435 1.00 . A A . 39 LYS N 1 1
10 20088 1 1 39 LYS NZ N -41.214 -188.388 131.336 1.00 . A A . 39 LYS NZ 1 1
10 20089 1 1 39 LYS O O -41.407 -195.642 131.509 1.00 . A A . 39 LYS O 1 1
10 20090 1 1 40 PRO C C -43.473 -197.185 130.617 1.00 . A A . 40 PRO C 1 1
10 20091 1 1 40 PRO CA C -43.956 -196.724 131.987 1.00 . A A . 40 PRO CA 1 1
10 20092 1 1 40 PRO CB C -45.476 -196.612 132.020 1.00 . A A . 40 PRO CB 1 1
10 20093 1 1 40 PRO CD C -44.593 -194.558 132.906 1.00 . A A . 40 PRO CD 1 1
10 20094 1 1 40 PRO CG C -45.753 -195.517 132.993 1.00 . A A . 40 PRO CG 1 1
10 20095 1 1 40 PRO HA H -43.622 -197.423 132.743 1.00 . A A . 40 PRO HA 1 1
10 20096 1 1 40 PRO HB2 H -45.842 -196.368 131.033 1.00 . A A . 40 PRO HB2 1 1
10 20097 1 1 40 PRO HB3 H -45.901 -197.547 132.347 1.00 . A A . 40 PRO HB3 1 1
10 20098 1 1 40 PRO HD2 H -44.850 -193.711 132.286 1.00 . A A . 40 PRO HD2 1 1
10 20099 1 1 40 PRO HD3 H -44.305 -194.227 133.894 1.00 . A A . 40 PRO HD3 1 1
10 20100 1 1 40 PRO HG2 H -46.672 -195.016 132.726 1.00 . A A . 40 PRO HG2 1 1
10 20101 1 1 40 PRO HG3 H -45.826 -195.925 133.990 1.00 . A A . 40 PRO HG3 1 1
10 20102 1 1 40 PRO N N -43.516 -195.357 132.284 1.00 . A A . 40 PRO N 1 1
10 20103 1 1 40 PRO O O -43.631 -196.477 129.621 1.00 . A A . 40 PRO O 1 1
10 20104 1 1 41 ALA C C -42.809 -200.007 128.728 1.00 . A A . 41 ALA C 1 1
10 20105 1 1 41 ALA CA C -42.172 -198.798 129.386 1.00 . A A . 41 ALA CA 1 1
10 20106 1 1 41 ALA CB C -40.725 -199.097 129.747 1.00 . A A . 41 ALA CB 1 1
10 20107 1 1 41 ALA H H -42.974 -198.980 131.333 1.00 . A A . 41 ALA H 1 1
10 20108 1 1 41 ALA HA H -42.173 -197.978 128.682 1.00 . A A . 41 ALA HA 1 1
10 20109 1 1 41 ALA HB1 H -40.284 -198.226 130.208 1.00 . A A . 41 ALA HB1 1 1
10 20110 1 1 41 ALA HB2 H -40.690 -199.927 130.438 1.00 . A A . 41 ALA HB2 1 1
10 20111 1 1 41 ALA HB3 H -40.175 -199.348 128.853 1.00 . A A . 41 ALA HB3 1 1
10 20112 1 1 41 ALA N N -42.896 -198.371 130.567 1.00 . A A . 41 ALA N 1 1
10 20113 1 1 41 ALA O O -43.444 -200.828 129.383 1.00 . A A . 41 ALA O 1 1
10 20114 1 1 42 ILE C C -41.894 -201.734 125.820 1.00 . A A . 42 ILE C 1 1
10 20115 1 1 42 ILE CA C -43.064 -201.248 126.661 1.00 . A A . 42 ILE CA 1 1
10 20116 1 1 42 ILE CB C -44.264 -200.924 125.744 1.00 . A A . 42 ILE CB 1 1
10 20117 1 1 42 ILE CD1 C -46.680 -200.107 125.752 1.00 . A A . 42 ILE CD1 1 1
10 20118 1 1 42 ILE CG1 C -45.466 -200.469 126.579 1.00 . A A . 42 ILE CG1 1 1
10 20119 1 1 42 ILE CG2 C -44.631 -202.132 124.894 1.00 . A A . 42 ILE CG2 1 1
10 20120 1 1 42 ILE H H -42.222 -199.338 126.951 1.00 . A A . 42 ILE H 1 1
10 20121 1 1 42 ILE HA H -43.353 -202.026 127.355 1.00 . A A . 42 ILE HA 1 1
10 20122 1 1 42 ILE HB H -43.972 -200.123 125.080 1.00 . A A . 42 ILE HB 1 1
10 20123 1 1 42 ILE HD11 H -46.435 -199.290 125.088 1.00 . A A . 42 ILE HD11 1 1
10 20124 1 1 42 ILE HD12 H -46.987 -200.963 125.169 1.00 . A A . 42 ILE HD12 1 1
10 20125 1 1 42 ILE HD13 H -47.486 -199.808 126.407 1.00 . A A . 42 ILE HD13 1 1
10 20126 1 1 42 ILE HG12 H -45.751 -201.263 127.252 1.00 . A A . 42 ILE HG12 1 1
10 20127 1 1 42 ILE HG13 H -45.185 -199.599 127.156 1.00 . A A . 42 ILE HG13 1 1
10 20128 1 1 42 ILE HG21 H -43.784 -202.419 124.289 1.00 . A A . 42 ILE HG21 1 1
10 20129 1 1 42 ILE HG22 H -44.909 -202.955 125.538 1.00 . A A . 42 ILE HG22 1 1
10 20130 1 1 42 ILE HG23 H -45.464 -201.882 124.253 1.00 . A A . 42 ILE HG23 1 1
10 20131 1 1 42 ILE N N -42.644 -200.090 127.424 1.00 . A A . 42 ILE N 1 1
10 20132 1 1 42 ILE O O -41.390 -201.002 124.976 1.00 . A A . 42 ILE O 1 1
10 20133 1 1 43 VAL C C -40.773 -204.408 124.237 1.00 . A A . 43 VAL C 1 1
10 20134 1 1 43 VAL CA C -40.302 -203.485 125.348 1.00 . A A . 43 VAL CA 1 1
10 20135 1 1 43 VAL CB C -39.333 -204.258 126.261 1.00 . A A . 43 VAL CB 1 1
10 20136 1 1 43 VAL CG1 C -38.100 -204.693 125.485 1.00 . A A . 43 VAL CG1 1 1
10 20137 1 1 43 VAL CG2 C -38.940 -203.417 127.463 1.00 . A A . 43 VAL CG2 1 1
10 20138 1 1 43 VAL H H -41.869 -203.488 126.774 1.00 . A A . 43 VAL H 1 1
10 20139 1 1 43 VAL HA H -39.764 -202.657 124.908 1.00 . A A . 43 VAL HA 1 1
10 20140 1 1 43 VAL HB H -39.838 -205.144 126.618 1.00 . A A . 43 VAL HB 1 1
10 20141 1 1 43 VAL HG11 H -37.453 -205.269 126.131 1.00 . A A . 43 VAL HG11 1 1
10 20142 1 1 43 VAL HG12 H -38.402 -205.298 124.643 1.00 . A A . 43 VAL HG12 1 1
10 20143 1 1 43 VAL HG13 H -37.571 -203.820 125.132 1.00 . A A . 43 VAL HG13 1 1
10 20144 1 1 43 VAL HG21 H -38.448 -202.517 127.126 1.00 . A A . 43 VAL HG21 1 1
10 20145 1 1 43 VAL HG22 H -39.825 -203.155 128.023 1.00 . A A . 43 VAL HG22 1 1
10 20146 1 1 43 VAL HG23 H -38.269 -203.982 128.091 1.00 . A A . 43 VAL HG23 1 1
10 20147 1 1 43 VAL N N -41.434 -202.943 126.079 1.00 . A A . 43 VAL N 1 1
10 20148 1 1 43 VAL O O -41.387 -205.444 124.495 1.00 . A A . 43 VAL O 1 1
10 20149 1 1 44 ASP C C -39.666 -205.730 121.477 1.00 . A A . 44 ASP C 1 1
10 20150 1 1 44 ASP CA C -40.816 -204.802 121.839 1.00 . A A . 44 ASP CA 1 1
10 20151 1 1 44 ASP CB C -41.142 -203.871 120.665 1.00 . A A . 44 ASP CB 1 1
10 20152 1 1 44 ASP CG C -41.189 -204.583 119.324 1.00 . A A . 44 ASP CG 1 1
10 20153 1 1 44 ASP H H -40.027 -203.151 122.886 1.00 . A A . 44 ASP H 1 1
10 20154 1 1 44 ASP HA H -41.687 -205.396 122.070 1.00 . A A . 44 ASP HA 1 1
10 20155 1 1 44 ASP HB2 H -42.106 -203.414 120.837 1.00 . A A . 44 ASP HB2 1 1
10 20156 1 1 44 ASP HB3 H -40.390 -203.097 120.612 1.00 . A A . 44 ASP HB3 1 1
10 20157 1 1 44 ASP N N -40.484 -204.012 123.012 1.00 . A A . 44 ASP N 1 1
10 20158 1 1 44 ASP O O -38.593 -205.276 121.069 1.00 . A A . 44 ASP O 1 1
10 20159 1 1 44 ASP OD1 O -41.932 -205.572 119.193 1.00 . A A . 44 ASP OD1 1 1
10 20160 1 1 44 ASP OD2 O -40.501 -204.118 118.386 1.00 . A A . 44 ASP OD2 1 1
10 20161 1 1 45 PHE C C -39.300 -208.510 119.868 1.00 . A A . 45 PHE C 1 1
10 20162 1 1 45 PHE CA C -38.909 -208.016 121.248 1.00 . A A . 45 PHE CA 1 1
10 20163 1 1 45 PHE CB C -38.865 -209.199 122.224 1.00 . A A . 45 PHE CB 1 1
10 20164 1 1 45 PHE CD1 C -37.078 -208.896 123.963 1.00 . A A . 45 PHE CD1 1 1
10 20165 1 1 45 PHE CD2 C -39.343 -208.498 124.591 1.00 . A A . 45 PHE CD2 1 1
10 20166 1 1 45 PHE CE1 C -36.666 -208.595 125.248 1.00 . A A . 45 PHE CE1 1 1
10 20167 1 1 45 PHE CE2 C -38.937 -208.195 125.875 1.00 . A A . 45 PHE CE2 1 1
10 20168 1 1 45 PHE CG C -38.418 -208.851 123.619 1.00 . A A . 45 PHE CG 1 1
10 20169 1 1 45 PHE CZ C -37.598 -208.242 126.204 1.00 . A A . 45 PHE CZ 1 1
10 20170 1 1 45 PHE H H -40.717 -207.319 122.083 1.00 . A A . 45 PHE H 1 1
10 20171 1 1 45 PHE HA H -37.937 -207.550 121.201 1.00 . A A . 45 PHE HA 1 1
10 20172 1 1 45 PHE HB2 H -39.854 -209.628 122.295 1.00 . A A . 45 PHE HB2 1 1
10 20173 1 1 45 PHE HB3 H -38.187 -209.946 121.838 1.00 . A A . 45 PHE HB3 1 1
10 20174 1 1 45 PHE HD1 H -36.348 -209.168 123.215 1.00 . A A . 45 PHE HD1 1 1
10 20175 1 1 45 PHE HD2 H -40.391 -208.461 124.335 1.00 . A A . 45 PHE HD2 1 1
10 20176 1 1 45 PHE HE1 H -35.618 -208.635 125.503 1.00 . A A . 45 PHE HE1 1 1
10 20177 1 1 45 PHE HE2 H -39.667 -207.920 126.622 1.00 . A A . 45 PHE HE2 1 1
10 20178 1 1 45 PHE HZ H -37.279 -208.007 127.210 1.00 . A A . 45 PHE HZ 1 1
10 20179 1 1 45 PHE N N -39.874 -207.022 121.668 1.00 . A A . 45 PHE N 1 1
10 20180 1 1 45 PHE O O -40.322 -209.183 119.705 1.00 . A A . 45 PHE O 1 1
10 20181 1 1 46 TYR C C -37.609 -209.111 116.792 1.00 . A A . 46 TYR C 1 1
10 20182 1 1 46 TYR CA C -38.812 -208.511 117.505 1.00 . A A . 46 TYR CA 1 1
10 20183 1 1 46 TYR CB C -39.294 -207.267 116.738 1.00 . A A . 46 TYR CB 1 1
10 20184 1 1 46 TYR CD1 C -37.626 -205.596 117.661 1.00 . A A . 46 TYR CD1 1 1
10 20185 1 1 46 TYR CD2 C -37.886 -205.744 115.299 1.00 . A A . 46 TYR CD2 1 1
10 20186 1 1 46 TYR CE1 C -36.671 -204.614 117.499 1.00 . A A . 46 TYR CE1 1 1
10 20187 1 1 46 TYR CE2 C -36.932 -204.758 115.129 1.00 . A A . 46 TYR CE2 1 1
10 20188 1 1 46 TYR CG C -38.249 -206.180 116.567 1.00 . A A . 46 TYR CG 1 1
10 20189 1 1 46 TYR CZ C -36.325 -204.200 116.233 1.00 . A A . 46 TYR CZ 1 1
10 20190 1 1 46 TYR H H -37.659 -207.697 119.079 1.00 . A A . 46 TYR H 1 1
10 20191 1 1 46 TYR HA H -39.617 -209.246 117.516 1.00 . A A . 46 TYR HA 1 1
10 20192 1 1 46 TYR HB2 H -39.595 -207.573 115.748 1.00 . A A . 46 TYR HB2 1 1
10 20193 1 1 46 TYR HB3 H -40.145 -206.841 117.246 1.00 . A A . 46 TYR HB3 1 1
10 20194 1 1 46 TYR HD1 H -37.896 -205.924 118.654 1.00 . A A . 46 TYR HD1 1 1
10 20195 1 1 46 TYR HD2 H -38.368 -206.181 114.436 1.00 . A A . 46 TYR HD2 1 1
10 20196 1 1 46 TYR HE1 H -36.199 -204.174 118.365 1.00 . A A . 46 TYR HE1 1 1
10 20197 1 1 46 TYR HE2 H -36.662 -204.434 114.135 1.00 . A A . 46 TYR HE2 1 1
10 20198 1 1 46 TYR HH H -34.551 -203.516 116.505 1.00 . A A . 46 TYR HH 1 1
10 20199 1 1 46 TYR N N -38.492 -208.179 118.881 1.00 . A A . 46 TYR N 1 1
10 20200 1 1 46 TYR O O -36.504 -209.204 117.349 1.00 . A A . 46 TYR O 1 1
10 20201 1 1 46 TYR OH O -35.368 -203.227 116.073 1.00 . A A . 46 TYR OH 1 1
10 20202 1 1 47 ALA C C -37.292 -209.761 113.236 1.00 . A A . 47 ALA C 1 1
10 20203 1 1 47 ALA CA C -36.836 -210.023 114.662 1.00 . A A . 47 ALA CA 1 1
10 20204 1 1 47 ALA CB C -36.579 -211.505 114.883 1.00 . A A . 47 ALA CB 1 1
10 20205 1 1 47 ALA H H -38.785 -209.515 115.243 1.00 . A A . 47 ALA H 1 1
10 20206 1 1 47 ALA HA H -35.923 -209.477 114.855 1.00 . A A . 47 ALA HA 1 1
10 20207 1 1 47 ALA HB1 H -36.282 -211.671 115.908 1.00 . A A . 47 ALA HB1 1 1
10 20208 1 1 47 ALA HB2 H -37.480 -212.063 114.674 1.00 . A A . 47 ALA HB2 1 1
10 20209 1 1 47 ALA HB3 H -35.791 -211.836 114.222 1.00 . A A . 47 ALA HB3 1 1
10 20210 1 1 47 ALA N N -37.859 -209.536 115.563 1.00 . A A . 47 ALA N 1 1
10 20211 1 1 47 ALA O O -38.482 -209.877 112.939 1.00 . A A . 47 ALA O 1 1
10 20212 1 1 48 ASP C C -37.377 -210.137 110.219 1.00 . A A . 48 ASP C 1 1
10 20213 1 1 48 ASP CA C -36.708 -209.005 110.998 1.00 . A A . 48 ASP CA 1 1
10 20214 1 1 48 ASP CB C -35.461 -208.521 110.255 1.00 . A A . 48 ASP CB 1 1
10 20215 1 1 48 ASP CG C -35.765 -208.086 108.834 1.00 . A A . 48 ASP CG 1 1
10 20216 1 1 48 ASP H H -35.425 -209.384 112.643 1.00 . A A . 48 ASP H 1 1
10 20217 1 1 48 ASP HA H -37.406 -208.184 111.068 1.00 . A A . 48 ASP HA 1 1
10 20218 1 1 48 ASP HB2 H -35.036 -207.682 110.785 1.00 . A A . 48 ASP HB2 1 1
10 20219 1 1 48 ASP HB3 H -34.739 -209.323 110.219 1.00 . A A . 48 ASP HB3 1 1
10 20220 1 1 48 ASP N N -36.365 -209.402 112.363 1.00 . A A . 48 ASP N 1 1
10 20221 1 1 48 ASP O O -38.195 -209.890 109.339 1.00 . A A . 48 ASP O 1 1
10 20222 1 1 48 ASP OD1 O -36.355 -207.000 108.653 1.00 . A A . 48 ASP OD1 1 1
10 20223 1 1 48 ASP OD2 O -35.413 -208.828 107.890 1.00 . A A . 48 ASP OD2 1 1
10 20224 1 1 49 TRP C C -38.992 -212.901 110.377 1.00 . A A . 49 TRP C 1 1
10 20225 1 1 49 TRP CA C -37.608 -212.525 109.845 1.00 . A A . 49 TRP CA 1 1
10 20226 1 1 49 TRP CB C -36.657 -213.728 109.924 1.00 . A A . 49 TRP CB 1 1
10 20227 1 1 49 TRP CD1 C -35.320 -213.791 112.113 1.00 . A A . 49 TRP CD1 1 1
10 20228 1 1 49 TRP CD2 C -37.080 -215.177 112.077 1.00 . A A . 49 TRP CD2 1 1
10 20229 1 1 49 TRP CE2 C -36.433 -215.306 113.319 1.00 . A A . 49 TRP CE2 1 1
10 20230 1 1 49 TRP CE3 C -38.217 -215.955 111.825 1.00 . A A . 49 TRP CE3 1 1
10 20231 1 1 49 TRP CG C -36.354 -214.197 111.320 1.00 . A A . 49 TRP CG 1 1
10 20232 1 1 49 TRP CH2 C -37.995 -216.926 114.032 1.00 . A A . 49 TRP CH2 1 1
10 20233 1 1 49 TRP CZ2 C -36.883 -216.178 114.305 1.00 . A A . 49 TRP CZ2 1 1
10 20234 1 1 49 TRP CZ3 C -38.662 -216.820 112.806 1.00 . A A . 49 TRP CZ3 1 1
10 20235 1 1 49 TRP H H -36.424 -211.526 111.294 1.00 . A A . 49 TRP H 1 1
10 20236 1 1 49 TRP HA H -37.711 -212.238 108.810 1.00 . A A . 49 TRP HA 1 1
10 20237 1 1 49 TRP HB2 H -37.096 -214.556 109.389 1.00 . A A . 49 TRP HB2 1 1
10 20238 1 1 49 TRP HB3 H -35.721 -213.464 109.453 1.00 . A A . 49 TRP HB3 1 1
10 20239 1 1 49 TRP HD1 H -34.584 -213.056 111.824 1.00 . A A . 49 TRP HD1 1 1
10 20240 1 1 49 TRP HE1 H -34.724 -214.333 114.062 1.00 . A A . 49 TRP HE1 1 1
10 20241 1 1 49 TRP HE3 H -38.744 -215.886 110.884 1.00 . A A . 49 TRP HE3 1 1
10 20242 1 1 49 TRP HH2 H -38.378 -217.616 114.771 1.00 . A A . 49 TRP HH2 1 1
10 20243 1 1 49 TRP HZ2 H -36.382 -216.272 115.257 1.00 . A A . 49 TRP HZ2 1 1
10 20244 1 1 49 TRP HZ3 H -39.538 -217.428 112.630 1.00 . A A . 49 TRP HZ3 1 1
10 20245 1 1 49 TRP N N -37.052 -211.379 110.559 1.00 . A A . 49 TRP N 1 1
10 20246 1 1 49 TRP NE1 N -35.363 -214.452 113.317 1.00 . A A . 49 TRP NE1 1 1
10 20247 1 1 49 TRP O O -39.630 -213.828 109.872 1.00 . A A . 49 TRP O 1 1
10 20248 1 1 50 CYS C C -41.834 -211.553 111.456 1.00 . A A . 50 CYS C 1 1
10 20249 1 1 50 CYS CA C -40.748 -212.483 111.991 1.00 . A A . 50 CYS CA 1 1
10 20250 1 1 50 CYS CB C -40.655 -212.379 113.513 1.00 . A A . 50 CYS CB 1 1
10 20251 1 1 50 CYS H H -38.942 -211.417 111.718 1.00 . A A . 50 CYS H 1 1
10 20252 1 1 50 CYS HA H -41.003 -213.499 111.726 1.00 . A A . 50 CYS HA 1 1
10 20253 1 1 50 CYS HB2 H -39.828 -212.979 113.859 1.00 . A A . 50 CYS HB2 1 1
10 20254 1 1 50 CYS HB3 H -40.484 -211.347 113.785 1.00 . A A . 50 CYS HB3 1 1
10 20255 1 1 50 CYS HG H -41.903 -214.156 114.851 1.00 . A A . 50 CYS HG 1 1
10 20256 1 1 50 CYS N N -39.463 -212.179 111.384 1.00 . A A . 50 CYS N 1 1
10 20257 1 1 50 CYS O O -41.823 -210.346 111.713 1.00 . A A . 50 CYS O 1 1
10 20258 1 1 50 CYS SG S -42.137 -212.938 114.384 1.00 . A A . 50 CYS SG 1 1
10 20259 1 1 51 GLY C C -44.714 -210.642 111.180 1.00 . A A . 51 GLY C 1 1
10 20260 1 1 51 GLY CA C -43.875 -211.376 110.142 1.00 . A A . 51 GLY CA 1 1
10 20261 1 1 51 GLY H H -42.724 -213.104 110.559 1.00 . A A . 51 GLY H 1 1
10 20262 1 1 51 GLY HA2 H -43.474 -210.654 109.449 1.00 . A A . 51 GLY HA2 1 1
10 20263 1 1 51 GLY HA3 H -44.515 -212.057 109.600 1.00 . A A . 51 GLY HA3 1 1
10 20264 1 1 51 GLY N N -42.773 -212.132 110.717 1.00 . A A . 51 GLY N 1 1
10 20265 1 1 51 GLY O O -44.966 -209.447 111.024 1.00 . A A . 51 GLY O 1 1
10 20266 1 1 52 PRO C C -45.247 -209.430 113.865 1.00 . A A . 52 PRO C 1 1
10 20267 1 1 52 PRO CA C -45.924 -210.699 113.341 1.00 . A A . 52 PRO CA 1 1
10 20268 1 1 52 PRO CB C -45.929 -211.785 114.416 1.00 . A A . 52 PRO CB 1 1
10 20269 1 1 52 PRO CD C -45.089 -212.798 112.424 1.00 . A A . 52 PRO CD 1 1
10 20270 1 1 52 PRO CG C -45.917 -213.060 113.652 1.00 . A A . 52 PRO CG 1 1
10 20271 1 1 52 PRO HA H -46.941 -210.469 113.054 1.00 . A A . 52 PRO HA 1 1
10 20272 1 1 52 PRO HB2 H -45.050 -211.685 115.036 1.00 . A A . 52 PRO HB2 1 1
10 20273 1 1 52 PRO HB3 H -46.818 -211.695 115.021 1.00 . A A . 52 PRO HB3 1 1
10 20274 1 1 52 PRO HD2 H -44.064 -213.094 112.590 1.00 . A A . 52 PRO HD2 1 1
10 20275 1 1 52 PRO HD3 H -45.501 -213.321 111.574 1.00 . A A . 52 PRO HD3 1 1
10 20276 1 1 52 PRO HG2 H -45.467 -213.840 114.249 1.00 . A A . 52 PRO HG2 1 1
10 20277 1 1 52 PRO HG3 H -46.925 -213.332 113.375 1.00 . A A . 52 PRO HG3 1 1
10 20278 1 1 52 PRO N N -45.187 -211.333 112.239 1.00 . A A . 52 PRO N 1 1
10 20279 1 1 52 PRO O O -45.894 -208.395 114.023 1.00 . A A . 52 PRO O 1 1
10 20280 1 1 53 CYS C C -43.195 -207.200 113.629 1.00 . A A . 53 CYS C 1 1
10 20281 1 1 53 CYS CA C -43.204 -208.356 114.630 1.00 . A A . 53 CYS CA 1 1
10 20282 1 1 53 CYS CB C -41.776 -208.763 114.967 1.00 . A A . 53 CYS CB 1 1
10 20283 1 1 53 CYS H H -43.474 -210.346 113.957 1.00 . A A . 53 CYS H 1 1
10 20284 1 1 53 CYS HA H -43.695 -208.026 115.533 1.00 . A A . 53 CYS HA 1 1
10 20285 1 1 53 CYS HB2 H -41.303 -209.164 114.082 1.00 . A A . 53 CYS HB2 1 1
10 20286 1 1 53 CYS HB3 H -41.236 -207.891 115.296 1.00 . A A . 53 CYS HB3 1 1
10 20287 1 1 53 CYS HG H -41.617 -209.376 117.435 1.00 . A A . 53 CYS HG 1 1
10 20288 1 1 53 CYS N N -43.946 -209.502 114.116 1.00 . A A . 53 CYS N 1 1
10 20289 1 1 53 CYS O O -43.264 -206.030 114.012 1.00 . A A . 53 CYS O 1 1
10 20290 1 1 53 CYS SG S -41.661 -210.009 116.267 1.00 . A A . 53 CYS SG 1 1
10 20291 1 1 54 LYS C C -44.400 -205.675 111.347 1.00 . A A . 54 LYS C 1 1
10 20292 1 1 54 LYS CA C -43.145 -206.543 111.280 1.00 . A A . 54 LYS CA 1 1
10 20293 1 1 54 LYS CB C -43.082 -207.217 109.906 1.00 . A A . 54 LYS CB 1 1
10 20294 1 1 54 LYS CD C -41.734 -208.317 108.107 1.00 . A A . 54 LYS CD 1 1
10 20295 1 1 54 LYS CE C -40.361 -208.790 107.655 1.00 . A A . 54 LYS CE 1 1
10 20296 1 1 54 LYS CG C -41.710 -207.742 109.516 1.00 . A A . 54 LYS CG 1 1
10 20297 1 1 54 LYS H H -43.018 -208.482 112.113 1.00 . A A . 54 LYS H 1 1
10 20298 1 1 54 LYS HA H -42.279 -205.908 111.395 1.00 . A A . 54 LYS HA 1 1
10 20299 1 1 54 LYS HB2 H -43.771 -208.048 109.898 1.00 . A A . 54 LYS HB2 1 1
10 20300 1 1 54 LYS HB3 H -43.392 -206.503 109.161 1.00 . A A . 54 LYS HB3 1 1
10 20301 1 1 54 LYS HD2 H -42.412 -209.158 108.085 1.00 . A A . 54 LYS HD2 1 1
10 20302 1 1 54 LYS HD3 H -42.084 -207.556 107.425 1.00 . A A . 54 LYS HD3 1 1
10 20303 1 1 54 LYS HE2 H -40.001 -209.525 108.359 1.00 . A A . 54 LYS HE2 1 1
10 20304 1 1 54 LYS HE3 H -40.457 -209.246 106.681 1.00 . A A . 54 LYS HE3 1 1
10 20305 1 1 54 LYS HG2 H -40.999 -206.930 109.552 1.00 . A A . 54 LYS HG2 1 1
10 20306 1 1 54 LYS HG3 H -41.418 -208.516 110.209 1.00 . A A . 54 LYS HG3 1 1
10 20307 1 1 54 LYS HZ1 H -39.735 -206.922 106.955 1.00 . A A . 54 LYS HZ1 1 1
10 20308 1 1 54 LYS HZ2 H -39.200 -207.281 108.525 1.00 . A A . 54 LYS HZ2 1 1
10 20309 1 1 54 LYS HZ3 H -38.473 -208.025 107.187 1.00 . A A . 54 LYS HZ3 1 1
10 20310 1 1 54 LYS N N -43.115 -207.536 112.347 1.00 . A A . 54 LYS N 1 1
10 20311 1 1 54 LYS NZ N -39.376 -207.678 107.576 1.00 . A A . 54 LYS NZ 1 1
10 20312 1 1 54 LYS O O -44.353 -204.488 111.028 1.00 . A A . 54 LYS O 1 1
10 20313 1 1 55 MET C C -47.035 -204.844 113.108 1.00 . A A . 55 MET C 1 1
10 20314 1 1 55 MET CA C -46.785 -205.524 111.767 1.00 . A A . 55 MET CA 1 1
10 20315 1 1 55 MET CB C -47.976 -206.424 111.406 1.00 . A A . 55 MET CB 1 1
10 20316 1 1 55 MET CE C -51.014 -207.089 112.320 1.00 . A A . 55 MET CE 1 1
10 20317 1 1 55 MET CG C -48.277 -207.510 112.425 1.00 . A A . 55 MET CG 1 1
10 20318 1 1 55 MET H H -45.499 -207.192 112.066 1.00 . A A . 55 MET H 1 1
10 20319 1 1 55 MET HA H -46.703 -204.753 111.015 1.00 . A A . 55 MET HA 1 1
10 20320 1 1 55 MET HB2 H -48.856 -205.806 111.306 1.00 . A A . 55 MET HB2 1 1
10 20321 1 1 55 MET HB3 H -47.776 -206.899 110.456 1.00 . A A . 55 MET HB3 1 1
10 20322 1 1 55 MET HE1 H -50.830 -206.292 111.616 1.00 . A A . 55 MET HE1 1 1
10 20323 1 1 55 MET HE2 H -52.008 -207.484 112.167 1.00 . A A . 55 MET HE2 1 1
10 20324 1 1 55 MET HE3 H -50.928 -206.707 113.326 1.00 . A A . 55 MET HE3 1 1
10 20325 1 1 55 MET HG2 H -47.463 -208.219 112.428 1.00 . A A . 55 MET HG2 1 1
10 20326 1 1 55 MET HG3 H -48.358 -207.054 113.402 1.00 . A A . 55 MET HG3 1 1
10 20327 1 1 55 MET N N -45.523 -206.260 111.759 1.00 . A A . 55 MET N 1 1
10 20328 1 1 55 MET O O -47.721 -203.826 113.166 1.00 . A A . 55 MET O 1 1
10 20329 1 1 55 MET SD S -49.811 -208.393 112.072 1.00 . A A . 55 MET SD 1 1
10 20330 1 1 56 VAL C C -45.817 -203.539 115.661 1.00 . A A . 56 VAL C 1 1
10 20331 1 1 56 VAL CA C -46.688 -204.781 115.498 1.00 . A A . 56 VAL CA 1 1
10 20332 1 1 56 VAL CB C -46.428 -205.762 116.667 1.00 . A A . 56 VAL CB 1 1
10 20333 1 1 56 VAL CG1 C -47.325 -206.984 116.551 1.00 . A A . 56 VAL CG1 1 1
10 20334 1 1 56 VAL CG2 C -44.967 -206.176 116.743 1.00 . A A . 56 VAL CG2 1 1
10 20335 1 1 56 VAL H H -45.938 -206.199 114.105 1.00 . A A . 56 VAL H 1 1
10 20336 1 1 56 VAL HA H -47.723 -204.472 115.549 1.00 . A A . 56 VAL HA 1 1
10 20337 1 1 56 VAL HB H -46.680 -205.255 117.586 1.00 . A A . 56 VAL HB 1 1
10 20338 1 1 56 VAL HG11 H -47.131 -207.651 117.377 1.00 . A A . 56 VAL HG11 1 1
10 20339 1 1 56 VAL HG12 H -48.360 -206.674 116.574 1.00 . A A . 56 VAL HG12 1 1
10 20340 1 1 56 VAL HG13 H -47.121 -207.493 115.621 1.00 . A A . 56 VAL HG13 1 1
10 20341 1 1 56 VAL HG21 H -44.835 -206.887 117.546 1.00 . A A . 56 VAL HG21 1 1
10 20342 1 1 56 VAL HG22 H -44.670 -206.628 115.808 1.00 . A A . 56 VAL HG22 1 1
10 20343 1 1 56 VAL HG23 H -44.356 -205.304 116.932 1.00 . A A . 56 VAL HG23 1 1
10 20344 1 1 56 VAL N N -46.483 -205.386 114.187 1.00 . A A . 56 VAL N 1 1
10 20345 1 1 56 VAL O O -46.204 -202.597 116.338 1.00 . A A . 56 VAL O 1 1
10 20346 1 1 57 ALA C C -44.399 -201.059 114.793 1.00 . A A . 57 ALA C 1 1
10 20347 1 1 57 ALA CA C -43.720 -202.417 115.052 1.00 . A A . 57 ALA CA 1 1
10 20348 1 1 57 ALA CB C -42.583 -202.648 114.065 1.00 . A A . 57 ALA CB 1 1
10 20349 1 1 57 ALA H H -44.395 -204.343 114.516 1.00 . A A . 57 ALA H 1 1
10 20350 1 1 57 ALA HA H -43.288 -202.393 116.041 1.00 . A A . 57 ALA HA 1 1
10 20351 1 1 57 ALA HB1 H -42.972 -202.638 113.057 1.00 . A A . 57 ALA HB1 1 1
10 20352 1 1 57 ALA HB2 H -41.845 -201.867 114.175 1.00 . A A . 57 ALA HB2 1 1
10 20353 1 1 57 ALA HB3 H -42.123 -203.606 114.264 1.00 . A A . 57 ALA HB3 1 1
10 20354 1 1 57 ALA N N -44.652 -203.543 115.014 1.00 . A A . 57 ALA N 1 1
10 20355 1 1 57 ALA O O -44.319 -200.171 115.646 1.00 . A A . 57 ALA O 1 1
10 20356 1 1 58 PRO C C -46.871 -199.268 114.285 1.00 . A A . 58 PRO C 1 1
10 20357 1 1 58 PRO CA C -45.724 -199.578 113.328 1.00 . A A . 58 PRO CA 1 1
10 20358 1 1 58 PRO CB C -46.243 -199.752 111.897 1.00 . A A . 58 PRO CB 1 1
10 20359 1 1 58 PRO CD C -45.267 -201.838 112.543 1.00 . A A . 58 PRO CD 1 1
10 20360 1 1 58 PRO CG C -46.348 -201.222 111.699 1.00 . A A . 58 PRO CG 1 1
10 20361 1 1 58 PRO HA H -45.012 -198.765 113.357 1.00 . A A . 58 PRO HA 1 1
10 20362 1 1 58 PRO HB2 H -47.206 -199.272 111.801 1.00 . A A . 58 PRO HB2 1 1
10 20363 1 1 58 PRO HB3 H -45.543 -199.310 111.203 1.00 . A A . 58 PRO HB3 1 1
10 20364 1 1 58 PRO HD2 H -45.593 -202.790 112.934 1.00 . A A . 58 PRO HD2 1 1
10 20365 1 1 58 PRO HD3 H -44.360 -201.955 111.969 1.00 . A A . 58 PRO HD3 1 1
10 20366 1 1 58 PRO HG2 H -47.318 -201.568 112.023 1.00 . A A . 58 PRO HG2 1 1
10 20367 1 1 58 PRO HG3 H -46.192 -201.464 110.658 1.00 . A A . 58 PRO HG3 1 1
10 20368 1 1 58 PRO N N -45.076 -200.859 113.633 1.00 . A A . 58 PRO N 1 1
10 20369 1 1 58 PRO O O -47.041 -198.128 114.708 1.00 . A A . 58 PRO O 1 1
10 20370 1 1 59 ILE C C -48.235 -199.717 116.937 1.00 . A A . 59 ILE C 1 1
10 20371 1 1 59 ILE CA C -48.753 -200.133 115.564 1.00 . A A . 59 ILE CA 1 1
10 20372 1 1 59 ILE CB C -49.563 -201.440 115.698 1.00 . A A . 59 ILE CB 1 1
10 20373 1 1 59 ILE CD1 C -50.860 -203.191 114.368 1.00 . A A . 59 ILE CD1 1 1
10 20374 1 1 59 ILE CG1 C -50.089 -201.888 114.330 1.00 . A A . 59 ILE CG1 1 1
10 20375 1 1 59 ILE CG2 C -50.713 -201.254 116.675 1.00 . A A . 59 ILE CG2 1 1
10 20376 1 1 59 ILE H H -47.463 -201.177 114.254 1.00 . A A . 59 ILE H 1 1
10 20377 1 1 59 ILE HA H -49.406 -199.361 115.182 1.00 . A A . 59 ILE HA 1 1
10 20378 1 1 59 ILE HB H -48.908 -202.203 116.091 1.00 . A A . 59 ILE HB 1 1
10 20379 1 1 59 ILE HD11 H -51.728 -203.077 115.001 1.00 . A A . 59 ILE HD11 1 1
10 20380 1 1 59 ILE HD12 H -51.174 -203.453 113.369 1.00 . A A . 59 ILE HD12 1 1
10 20381 1 1 59 ILE HD13 H -50.228 -203.973 114.764 1.00 . A A . 59 ILE HD13 1 1
10 20382 1 1 59 ILE HG12 H -50.747 -201.125 113.939 1.00 . A A . 59 ILE HG12 1 1
10 20383 1 1 59 ILE HG13 H -49.253 -202.014 113.656 1.00 . A A . 59 ILE HG13 1 1
10 20384 1 1 59 ILE HG21 H -50.320 -201.017 117.653 1.00 . A A . 59 ILE HG21 1 1
10 20385 1 1 59 ILE HG22 H -51.346 -200.447 116.337 1.00 . A A . 59 ILE HG22 1 1
10 20386 1 1 59 ILE HG23 H -51.290 -202.165 116.730 1.00 . A A . 59 ILE HG23 1 1
10 20387 1 1 59 ILE N N -47.644 -200.292 114.632 1.00 . A A . 59 ILE N 1 1
10 20388 1 1 59 ILE O O -48.785 -198.827 117.583 1.00 . A A . 59 ILE O 1 1
10 20389 1 1 60 LEU C C -46.075 -198.607 118.684 1.00 . A A . 60 LEU C 1 1
10 20390 1 1 60 LEU CA C -46.516 -200.066 118.627 1.00 . A A . 60 LEU CA 1 1
10 20391 1 1 60 LEU CB C -45.328 -201.012 118.827 1.00 . A A . 60 LEU CB 1 1
10 20392 1 1 60 LEU CD1 C -44.470 -203.222 119.636 1.00 . A A . 60 LEU CD1 1 1
10 20393 1 1 60 LEU CD2 C -45.937 -201.842 121.112 1.00 . A A . 60 LEU CD2 1 1
10 20394 1 1 60 LEU CG C -45.632 -202.246 119.676 1.00 . A A . 60 LEU CG 1 1
10 20395 1 1 60 LEU H H -46.793 -201.089 116.804 1.00 . A A . 60 LEU H 1 1
10 20396 1 1 60 LEU HA H -47.235 -200.240 119.413 1.00 . A A . 60 LEU HA 1 1
10 20397 1 1 60 LEU HB2 H -45.002 -201.347 117.853 1.00 . A A . 60 LEU HB2 1 1
10 20398 1 1 60 LEU HB3 H -44.522 -200.472 119.286 1.00 . A A . 60 LEU HB3 1 1
10 20399 1 1 60 LEU HD11 H -44.691 -204.072 120.265 1.00 . A A . 60 LEU HD11 1 1
10 20400 1 1 60 LEU HD12 H -44.317 -203.558 118.621 1.00 . A A . 60 LEU HD12 1 1
10 20401 1 1 60 LEU HD13 H -43.576 -202.733 119.992 1.00 . A A . 60 LEU HD13 1 1
10 20402 1 1 60 LEU HD21 H -46.147 -202.724 121.698 1.00 . A A . 60 LEU HD21 1 1
10 20403 1 1 60 LEU HD22 H -45.084 -201.326 121.530 1.00 . A A . 60 LEU HD22 1 1
10 20404 1 1 60 LEU HD23 H -46.796 -201.188 121.127 1.00 . A A . 60 LEU HD23 1 1
10 20405 1 1 60 LEU HG H -46.503 -202.747 119.277 1.00 . A A . 60 LEU HG 1 1
10 20406 1 1 60 LEU N N -47.164 -200.368 117.363 1.00 . A A . 60 LEU N 1 1
10 20407 1 1 60 LEU O O -46.283 -197.929 119.687 1.00 . A A . 60 LEU O 1 1
10 20408 1 1 61 ASP C C -46.309 -195.812 117.496 1.00 . A A . 61 ASP C 1 1
10 20409 1 1 61 ASP CA C -45.088 -196.718 117.526 1.00 . A A . 61 ASP CA 1 1
10 20410 1 1 61 ASP CB C -44.218 -196.457 116.298 1.00 . A A . 61 ASP CB 1 1
10 20411 1 1 61 ASP CG C -43.841 -194.994 116.161 1.00 . A A . 61 ASP CG 1 1
10 20412 1 1 61 ASP H H -45.330 -198.709 116.830 1.00 . A A . 61 ASP H 1 1
10 20413 1 1 61 ASP HA H -44.516 -196.495 118.414 1.00 . A A . 61 ASP HA 1 1
10 20414 1 1 61 ASP HB2 H -43.312 -197.039 116.375 1.00 . A A . 61 ASP HB2 1 1
10 20415 1 1 61 ASP HB3 H -44.759 -196.755 115.411 1.00 . A A . 61 ASP HB3 1 1
10 20416 1 1 61 ASP N N -45.491 -198.119 117.598 1.00 . A A . 61 ASP N 1 1
10 20417 1 1 61 ASP O O -46.312 -194.738 118.096 1.00 . A A . 61 ASP O 1 1
10 20418 1 1 61 ASP OD1 O -42.994 -194.514 116.947 1.00 . A A . 61 ASP OD1 1 1
10 20419 1 1 61 ASP OD2 O -44.374 -194.322 115.249 1.00 . A A . 61 ASP OD2 1 1
10 20420 1 1 62 GLU C C -49.191 -195.254 118.070 1.00 . A A . 62 GLU C 1 1
10 20421 1 1 62 GLU CA C -48.583 -195.502 116.687 1.00 . A A . 62 GLU CA 1 1
10 20422 1 1 62 GLU CB C -49.578 -196.245 115.796 1.00 . A A . 62 GLU CB 1 1
10 20423 1 1 62 GLU CD C -49.880 -194.415 114.094 1.00 . A A . 62 GLU CD 1 1
10 20424 1 1 62 GLU CG C -50.562 -195.329 115.092 1.00 . A A . 62 GLU CG 1 1
10 20425 1 1 62 GLU H H -47.278 -197.128 116.346 1.00 . A A . 62 GLU H 1 1
10 20426 1 1 62 GLU HA H -48.347 -194.551 116.234 1.00 . A A . 62 GLU HA 1 1
10 20427 1 1 62 GLU HB2 H -49.030 -196.795 115.044 1.00 . A A . 62 GLU HB2 1 1
10 20428 1 1 62 GLU HB3 H -50.136 -196.943 116.402 1.00 . A A . 62 GLU HB3 1 1
10 20429 1 1 62 GLU HG2 H -51.287 -195.935 114.568 1.00 . A A . 62 GLU HG2 1 1
10 20430 1 1 62 GLU HG3 H -51.065 -194.724 115.832 1.00 . A A . 62 GLU HG3 1 1
10 20431 1 1 62 GLU N N -47.348 -196.261 116.803 1.00 . A A . 62 GLU N 1 1
10 20432 1 1 62 GLU O O -49.656 -194.154 118.364 1.00 . A A . 62 GLU O 1 1
10 20433 1 1 62 GLU OE1 O -49.257 -193.418 114.518 1.00 . A A . 62 GLU OE1 1 1
10 20434 1 1 62 GLU OE2 O -49.956 -194.694 112.880 1.00 . A A . 62 GLU OE2 1 1
10 20435 1 1 63 LEU C C -48.686 -195.274 121.111 1.00 . A A . 63 LEU C 1 1
10 20436 1 1 63 LEU CA C -49.646 -196.127 120.292 1.00 . A A . 63 LEU CA 1 1
10 20437 1 1 63 LEU CB C -49.824 -197.491 120.974 1.00 . A A . 63 LEU CB 1 1
10 20438 1 1 63 LEU CD1 C -52.320 -197.287 121.193 1.00 . A A . 63 LEU CD1 1 1
10 20439 1 1 63 LEU CD2 C -51.344 -198.597 119.301 1.00 . A A . 63 LEU CD2 1 1
10 20440 1 1 63 LEU CG C -51.174 -198.185 120.752 1.00 . A A . 63 LEU CG 1 1
10 20441 1 1 63 LEU H H -48.816 -197.143 118.619 1.00 . A A . 63 LEU H 1 1
10 20442 1 1 63 LEU HA H -50.603 -195.626 120.254 1.00 . A A . 63 LEU HA 1 1
10 20443 1 1 63 LEU HB2 H -49.046 -198.149 120.616 1.00 . A A . 63 LEU HB2 1 1
10 20444 1 1 63 LEU HB3 H -49.689 -197.353 122.037 1.00 . A A . 63 LEU HB3 1 1
10 20445 1 1 63 LEU HD11 H -52.217 -197.061 122.244 1.00 . A A . 63 LEU HD11 1 1
10 20446 1 1 63 LEU HD12 H -52.299 -196.370 120.623 1.00 . A A . 63 LEU HD12 1 1
10 20447 1 1 63 LEU HD13 H -53.259 -197.794 121.024 1.00 . A A . 63 LEU HD13 1 1
10 20448 1 1 63 LEU HD21 H -52.311 -199.059 119.172 1.00 . A A . 63 LEU HD21 1 1
10 20449 1 1 63 LEU HD22 H -51.273 -197.726 118.668 1.00 . A A . 63 LEU HD22 1 1
10 20450 1 1 63 LEU HD23 H -50.570 -199.302 119.034 1.00 . A A . 63 LEU HD23 1 1
10 20451 1 1 63 LEU HG H -51.209 -199.080 121.357 1.00 . A A . 63 LEU HG 1 1
10 20452 1 1 63 LEU N N -49.166 -196.273 118.920 1.00 . A A . 63 LEU N 1 1
10 20453 1 1 63 LEU O O -49.106 -194.555 122.013 1.00 . A A . 63 LEU O 1 1
10 20454 1 1 64 ALA C C -46.639 -193.139 121.567 1.00 . A A . 64 ALA C 1 1
10 20455 1 1 64 ALA CA C -46.367 -194.638 121.521 1.00 . A A . 64 ALA CA 1 1
10 20456 1 1 64 ALA CB C -44.996 -194.912 120.922 1.00 . A A . 64 ALA CB 1 1
10 20457 1 1 64 ALA H H -47.140 -195.914 120.019 1.00 . A A . 64 ALA H 1 1
10 20458 1 1 64 ALA HA H -46.368 -195.018 122.531 1.00 . A A . 64 ALA HA 1 1
10 20459 1 1 64 ALA HB1 H -44.824 -195.977 120.886 1.00 . A A . 64 ALA HB1 1 1
10 20460 1 1 64 ALA HB2 H -44.952 -194.505 119.922 1.00 . A A . 64 ALA HB2 1 1
10 20461 1 1 64 ALA HB3 H -44.237 -194.445 121.533 1.00 . A A . 64 ALA HB3 1 1
10 20462 1 1 64 ALA N N -47.401 -195.353 120.781 1.00 . A A . 64 ALA N 1 1
10 20463 1 1 64 ALA O O -46.734 -192.565 122.647 1.00 . A A . 64 ALA O 1 1
10 20464 1 1 65 LYS C C -48.446 -190.718 120.732 1.00 . A A . 65 LYS C 1 1
10 20465 1 1 65 LYS CA C -47.008 -191.063 120.355 1.00 . A A . 65 LYS CA 1 1
10 20466 1 1 65 LYS CB C -46.640 -190.442 118.995 1.00 . A A . 65 LYS CB 1 1
10 20467 1 1 65 LYS CD C -47.714 -192.124 117.441 1.00 . A A . 65 LYS CD 1 1
10 20468 1 1 65 LYS CE C -48.762 -191.153 116.921 1.00 . A A . 65 LYS CE 1 1
10 20469 1 1 65 LYS CG C -46.427 -191.434 117.860 1.00 . A A . 65 LYS CG 1 1
10 20470 1 1 65 LYS H H -46.687 -193.016 119.567 1.00 . A A . 65 LYS H 1 1
10 20471 1 1 65 LYS HA H -46.362 -190.624 121.108 1.00 . A A . 65 LYS HA 1 1
10 20472 1 1 65 LYS HB2 H -47.429 -189.769 118.701 1.00 . A A . 65 LYS HB2 1 1
10 20473 1 1 65 LYS HB3 H -45.729 -189.873 119.116 1.00 . A A . 65 LYS HB3 1 1
10 20474 1 1 65 LYS HD2 H -47.488 -192.834 116.661 1.00 . A A . 65 LYS HD2 1 1
10 20475 1 1 65 LYS HD3 H -48.119 -192.649 118.295 1.00 . A A . 65 LYS HD3 1 1
10 20476 1 1 65 LYS HE2 H -49.013 -190.457 117.709 1.00 . A A . 65 LYS HE2 1 1
10 20477 1 1 65 LYS HE3 H -48.352 -190.614 116.079 1.00 . A A . 65 LYS HE3 1 1
10 20478 1 1 65 LYS HG2 H -46.025 -190.908 117.009 1.00 . A A . 65 LYS HG2 1 1
10 20479 1 1 65 LYS HG3 H -45.720 -192.183 118.188 1.00 . A A . 65 LYS HG3 1 1
10 20480 1 1 65 LYS HZ1 H -50.720 -191.185 116.175 1.00 . A A . 65 LYS HZ1 1 1
10 20481 1 1 65 LYS HZ2 H -49.772 -192.508 115.693 1.00 . A A . 65 LYS HZ2 1 1
10 20482 1 1 65 LYS HZ3 H -50.377 -192.433 117.273 1.00 . A A . 65 LYS HZ3 1 1
10 20483 1 1 65 LYS N N -46.766 -192.507 120.403 1.00 . A A . 65 LYS N 1 1
10 20484 1 1 65 LYS NZ N -49.993 -191.866 116.490 1.00 . A A . 65 LYS NZ 1 1
10 20485 1 1 65 LYS O O -48.731 -189.598 121.153 1.00 . A A . 65 LYS O 1 1
10 20486 1 1 66 GLU C C -50.775 -191.390 122.531 1.00 . A A . 66 GLU C 1 1
10 20487 1 1 66 GLU CA C -50.732 -191.465 121.009 1.00 . A A . 66 GLU CA 1 1
10 20488 1 1 66 GLU CB C -51.624 -192.590 120.490 1.00 . A A . 66 GLU CB 1 1
10 20489 1 1 66 GLU CD C -52.925 -193.466 118.504 1.00 . A A . 66 GLU CD 1 1
10 20490 1 1 66 GLU CG C -52.188 -192.294 119.115 1.00 . A A . 66 GLU CG 1 1
10 20491 1 1 66 GLU H H -49.112 -192.501 120.120 1.00 . A A . 66 GLU H 1 1
10 20492 1 1 66 GLU HA H -51.082 -190.525 120.607 1.00 . A A . 66 GLU HA 1 1
10 20493 1 1 66 GLU HB2 H -51.042 -193.499 120.433 1.00 . A A . 66 GLU HB2 1 1
10 20494 1 1 66 GLU HB3 H -52.444 -192.738 121.173 1.00 . A A . 66 GLU HB3 1 1
10 20495 1 1 66 GLU HG2 H -52.870 -191.466 119.199 1.00 . A A . 66 GLU HG2 1 1
10 20496 1 1 66 GLU HG3 H -51.373 -192.021 118.460 1.00 . A A . 66 GLU HG3 1 1
10 20497 1 1 66 GLU N N -49.361 -191.659 120.554 1.00 . A A . 66 GLU N 1 1
10 20498 1 1 66 GLU O O -51.583 -190.672 123.116 1.00 . A A . 66 GLU O 1 1
10 20499 1 1 66 GLU OE1 O -53.977 -193.870 119.041 1.00 . A A . 66 GLU OE1 1 1
10 20500 1 1 66 GLU OE2 O -52.461 -193.985 117.472 1.00 . A A . 66 GLU OE2 1 1
10 20501 1 1 67 TYR C C -48.445 -191.337 124.956 1.00 . A A . 67 TYR C 1 1
10 20502 1 1 67 TYR CA C -49.707 -192.120 124.595 1.00 . A A . 67 TYR CA 1 1
10 20503 1 1 67 TYR CB C -49.593 -193.549 125.136 1.00 . A A . 67 TYR CB 1 1
10 20504 1 1 67 TYR CD1 C -51.846 -194.166 124.129 1.00 . A A . 67 TYR CD1 1 1
10 20505 1 1 67 TYR CD2 C -51.110 -195.344 126.066 1.00 . A A . 67 TYR CD2 1 1
10 20506 1 1 67 TYR CE1 C -53.005 -194.917 124.108 1.00 . A A . 67 TYR CE1 1 1
10 20507 1 1 67 TYR CE2 C -52.267 -196.100 126.049 1.00 . A A . 67 TYR CE2 1 1
10 20508 1 1 67 TYR CG C -50.877 -194.364 125.107 1.00 . A A . 67 TYR CG 1 1
10 20509 1 1 67 TYR CZ C -53.209 -195.882 125.067 1.00 . A A . 67 TYR CZ 1 1
10 20510 1 1 67 TYR H H -49.325 -192.746 122.624 1.00 . A A . 67 TYR H 1 1
10 20511 1 1 67 TYR HA H -50.565 -191.637 125.036 1.00 . A A . 67 TYR HA 1 1
10 20512 1 1 67 TYR HB2 H -48.857 -194.082 124.555 1.00 . A A . 67 TYR HB2 1 1
10 20513 1 1 67 TYR HB3 H -49.256 -193.500 126.156 1.00 . A A . 67 TYR HB3 1 1
10 20514 1 1 67 TYR HD1 H -51.683 -193.408 123.377 1.00 . A A . 67 TYR HD1 1 1
10 20515 1 1 67 TYR HD2 H -50.370 -195.513 126.834 1.00 . A A . 67 TYR HD2 1 1
10 20516 1 1 67 TYR HE1 H -53.744 -194.747 123.339 1.00 . A A . 67 TYR HE1 1 1
10 20517 1 1 67 TYR HE2 H -52.429 -196.856 126.803 1.00 . A A . 67 TYR HE2 1 1
10 20518 1 1 67 TYR HH H -54.534 -196.991 125.938 1.00 . A A . 67 TYR HH 1 1
10 20519 1 1 67 TYR N N -49.882 -192.140 123.153 1.00 . A A . 67 TYR N 1 1
10 20520 1 1 67 TYR O O -47.835 -191.579 126.001 1.00 . A A . 67 TYR O 1 1
10 20521 1 1 67 TYR OH O -54.363 -196.631 125.048 1.00 . A A . 67 TYR OH 1 1
10 20522 1 1 68 ASP C C -46.879 -188.878 125.587 1.00 . A A . 68 ASP C 1 1
10 20523 1 1 68 ASP CA C -46.814 -189.650 124.277 1.00 . A A . 68 ASP CA 1 1
10 20524 1 1 68 ASP CB C -46.573 -188.682 123.111 1.00 . A A . 68 ASP CB 1 1
10 20525 1 1 68 ASP CG C -45.106 -188.314 122.938 1.00 . A A . 68 ASP CG 1 1
10 20526 1 1 68 ASP H H -48.596 -190.238 123.290 1.00 . A A . 68 ASP H 1 1
10 20527 1 1 68 ASP HA H -45.995 -190.353 124.328 1.00 . A A . 68 ASP HA 1 1
10 20528 1 1 68 ASP HB2 H -46.917 -189.141 122.195 1.00 . A A . 68 ASP HB2 1 1
10 20529 1 1 68 ASP HB3 H -47.133 -187.776 123.285 1.00 . A A . 68 ASP HB3 1 1
10 20530 1 1 68 ASP N N -48.046 -190.414 124.081 1.00 . A A . 68 ASP N 1 1
10 20531 1 1 68 ASP O O -47.896 -188.259 125.910 1.00 . A A . 68 ASP O 1 1
10 20532 1 1 68 ASP OD1 O -44.446 -187.972 123.944 1.00 . A A . 68 ASP OD1 1 1
10 20533 1 1 68 ASP OD2 O -44.605 -188.375 121.790 1.00 . A A . 68 ASP OD2 1 1
10 20534 1 1 69 GLY C C -46.207 -189.257 128.751 1.00 . A A . 69 GLY C 1 1
10 20535 1 1 69 GLY CA C -45.780 -188.308 127.654 1.00 . A A . 69 GLY CA 1 1
10 20536 1 1 69 GLY H H -45.014 -189.419 126.025 1.00 . A A . 69 GLY H 1 1
10 20537 1 1 69 GLY HA2 H -44.776 -187.965 127.857 1.00 . A A . 69 GLY HA2 1 1
10 20538 1 1 69 GLY HA3 H -46.447 -187.459 127.644 1.00 . A A . 69 GLY HA3 1 1
10 20539 1 1 69 GLY N N -45.804 -188.945 126.353 1.00 . A A . 69 GLY N 1 1
10 20540 1 1 69 GLY O O -45.875 -189.060 129.919 1.00 . A A . 69 GLY O 1 1
10 20541 1 1 70 GLN C C -46.489 -192.462 129.401 1.00 . A A . 70 GLN C 1 1
10 20542 1 1 70 GLN CA C -47.437 -191.273 129.324 1.00 . A A . 70 GLN CA 1 1
10 20543 1 1 70 GLN CB C -48.832 -191.752 128.914 1.00 . A A . 70 GLN CB 1 1
10 20544 1 1 70 GLN CD C -51.119 -191.116 128.039 1.00 . A A . 70 GLN CD 1 1
10 20545 1 1 70 GLN CG C -49.787 -190.621 128.566 1.00 . A A . 70 GLN CG 1 1
10 20546 1 1 70 GLN H H -47.154 -190.403 127.416 1.00 . A A . 70 GLN H 1 1
10 20547 1 1 70 GLN HA H -47.495 -190.800 130.292 1.00 . A A . 70 GLN HA 1 1
10 20548 1 1 70 GLN HB2 H -48.740 -192.396 128.051 1.00 . A A . 70 GLN HB2 1 1
10 20549 1 1 70 GLN HB3 H -49.260 -192.317 129.728 1.00 . A A . 70 GLN HB3 1 1
10 20550 1 1 70 GLN HE21 H -51.284 -189.507 126.887 1.00 . A A . 70 GLN HE21 1 1
10 20551 1 1 70 GLN HE22 H -52.583 -190.640 126.787 1.00 . A A . 70 GLN HE22 1 1
10 20552 1 1 70 GLN HG2 H -49.966 -190.034 129.455 1.00 . A A . 70 GLN HG2 1 1
10 20553 1 1 70 GLN HG3 H -49.325 -189.999 127.813 1.00 . A A . 70 GLN HG3 1 1
10 20554 1 1 70 GLN N N -46.940 -190.293 128.370 1.00 . A A . 70 GLN N 1 1
10 20555 1 1 70 GLN NE2 N -51.724 -190.343 127.148 1.00 . A A . 70 GLN NE2 1 1
10 20556 1 1 70 GLN O O -46.032 -192.837 130.480 1.00 . A A . 70 GLN O 1 1
10 20557 1 1 70 GLN OE1 O -51.594 -192.185 128.413 1.00 . A A . 70 GLN OE1 1 1
10 20558 1 1 71 ILE C C -44.188 -194.055 127.225 1.00 . A A . 71 ILE C 1 1
10 20559 1 1 71 ILE CA C -45.359 -194.240 128.187 1.00 . A A . 71 ILE CA 1 1
10 20560 1 1 71 ILE CB C -46.178 -195.475 127.743 1.00 . A A . 71 ILE CB 1 1
10 20561 1 1 71 ILE CD1 C -47.430 -196.502 125.772 1.00 . A A . 71 ILE CD1 1 1
10 20562 1 1 71 ILE CG1 C -46.697 -195.293 126.312 1.00 . A A . 71 ILE CG1 1 1
10 20563 1 1 71 ILE CG2 C -47.334 -195.720 128.703 1.00 . A A . 71 ILE CG2 1 1
10 20564 1 1 71 ILE H H -46.526 -192.653 127.410 1.00 . A A . 71 ILE H 1 1
10 20565 1 1 71 ILE HA H -44.973 -194.428 129.178 1.00 . A A . 71 ILE HA 1 1
10 20566 1 1 71 ILE HB H -45.529 -196.338 127.774 1.00 . A A . 71 ILE HB 1 1
10 20567 1 1 71 ILE HD11 H -48.264 -196.737 126.417 1.00 . A A . 71 ILE HD11 1 1
10 20568 1 1 71 ILE HD12 H -47.795 -196.288 124.777 1.00 . A A . 71 ILE HD12 1 1
10 20569 1 1 71 ILE HD13 H -46.755 -197.345 125.734 1.00 . A A . 71 ILE HD13 1 1
10 20570 1 1 71 ILE HG12 H -47.378 -194.455 126.287 1.00 . A A . 71 ILE HG12 1 1
10 20571 1 1 71 ILE HG13 H -45.863 -195.091 125.658 1.00 . A A . 71 ILE HG13 1 1
10 20572 1 1 71 ILE HG21 H -47.893 -196.587 128.381 1.00 . A A . 71 ILE HG21 1 1
10 20573 1 1 71 ILE HG22 H -46.947 -195.891 129.697 1.00 . A A . 71 ILE HG22 1 1
10 20574 1 1 71 ILE HG23 H -47.983 -194.857 128.714 1.00 . A A . 71 ILE HG23 1 1
10 20575 1 1 71 ILE N N -46.188 -193.043 128.245 1.00 . A A . 71 ILE N 1 1
10 20576 1 1 71 ILE O O -44.177 -193.132 126.409 1.00 . A A . 71 ILE O 1 1
10 20577 1 1 72 VAL C C -41.839 -196.387 125.953 1.00 . A A . 72 VAL C 1 1
10 20578 1 1 72 VAL CA C -42.064 -194.955 126.430 1.00 . A A . 72 VAL CA 1 1
10 20579 1 1 72 VAL CB C -40.770 -194.425 127.092 1.00 . A A . 72 VAL CB 1 1
10 20580 1 1 72 VAL CG1 C -39.621 -194.412 126.093 1.00 . A A . 72 VAL CG1 1 1
10 20581 1 1 72 VAL CG2 C -40.984 -193.033 127.669 1.00 . A A . 72 VAL CG2 1 1
10 20582 1 1 72 VAL H H -43.229 -195.585 128.081 1.00 . A A . 72 VAL H 1 1
10 20583 1 1 72 VAL HA H -42.302 -194.331 125.580 1.00 . A A . 72 VAL HA 1 1
10 20584 1 1 72 VAL HB H -40.505 -195.089 127.901 1.00 . A A . 72 VAL HB 1 1
10 20585 1 1 72 VAL HG11 H -39.893 -193.807 125.240 1.00 . A A . 72 VAL HG11 1 1
10 20586 1 1 72 VAL HG12 H -38.741 -193.998 126.563 1.00 . A A . 72 VAL HG12 1 1
10 20587 1 1 72 VAL HG13 H -39.416 -195.421 125.767 1.00 . A A . 72 VAL HG13 1 1
10 20588 1 1 72 VAL HG21 H -41.295 -192.361 126.882 1.00 . A A . 72 VAL HG21 1 1
10 20589 1 1 72 VAL HG22 H -41.748 -193.072 128.431 1.00 . A A . 72 VAL HG22 1 1
10 20590 1 1 72 VAL HG23 H -40.061 -192.677 128.102 1.00 . A A . 72 VAL HG23 1 1
10 20591 1 1 72 VAL N N -43.197 -194.928 127.346 1.00 . A A . 72 VAL N 1 1
10 20592 1 1 72 VAL O O -41.819 -197.317 126.759 1.00 . A A . 72 VAL O 1 1
10 20593 1 1 73 ILE C C -40.144 -198.128 123.548 1.00 . A A . 73 ILE C 1 1
10 20594 1 1 73 ILE CA C -41.551 -197.907 124.097 1.00 . A A . 73 ILE CA 1 1
10 20595 1 1 73 ILE CB C -42.606 -198.157 122.993 1.00 . A A . 73 ILE CB 1 1
10 20596 1 1 73 ILE CD1 C -45.131 -198.268 122.593 1.00 . A A . 73 ILE CD1 1 1
10 20597 1 1 73 ILE CG1 C -44.015 -198.025 123.586 1.00 . A A . 73 ILE CG1 1 1
10 20598 1 1 73 ILE CG2 C -42.418 -199.529 122.359 1.00 . A A . 73 ILE CG2 1 1
10 20599 1 1 73 ILE H H -41.643 -195.797 124.052 1.00 . A A . 73 ILE H 1 1
10 20600 1 1 73 ILE HA H -41.724 -198.615 124.894 1.00 . A A . 73 ILE HA 1 1
10 20601 1 1 73 ILE HB H -42.476 -197.411 122.225 1.00 . A A . 73 ILE HB 1 1
10 20602 1 1 73 ILE HD11 H -45.086 -199.289 122.244 1.00 . A A . 73 ILE HD11 1 1
10 20603 1 1 73 ILE HD12 H -46.083 -198.092 123.072 1.00 . A A . 73 ILE HD12 1 1
10 20604 1 1 73 ILE HD13 H -45.020 -197.595 121.755 1.00 . A A . 73 ILE HD13 1 1
10 20605 1 1 73 ILE HG12 H -44.127 -198.743 124.385 1.00 . A A . 73 ILE HG12 1 1
10 20606 1 1 73 ILE HG13 H -44.136 -197.030 123.986 1.00 . A A . 73 ILE HG13 1 1
10 20607 1 1 73 ILE HG21 H -41.432 -199.594 121.924 1.00 . A A . 73 ILE HG21 1 1
10 20608 1 1 73 ILE HG22 H -42.530 -200.293 123.114 1.00 . A A . 73 ILE HG22 1 1
10 20609 1 1 73 ILE HG23 H -43.161 -199.674 121.588 1.00 . A A . 73 ILE HG23 1 1
10 20610 1 1 73 ILE N N -41.685 -196.572 124.653 1.00 . A A . 73 ILE N 1 1
10 20611 1 1 73 ILE O O -39.596 -197.281 122.848 1.00 . A A . 73 ILE O 1 1
10 20612 1 1 74 TYR C C -38.289 -200.821 122.525 1.00 . A A . 74 TYR C 1 1
10 20613 1 1 74 TYR CA C -38.224 -199.605 123.433 1.00 . A A . 74 TYR CA 1 1
10 20614 1 1 74 TYR CB C -37.306 -199.892 124.624 1.00 . A A . 74 TYR CB 1 1
10 20615 1 1 74 TYR CD1 C -36.462 -197.666 125.472 1.00 . A A . 74 TYR CD1 1 1
10 20616 1 1 74 TYR CD2 C -38.047 -198.849 126.804 1.00 . A A . 74 TYR CD2 1 1
10 20617 1 1 74 TYR CE1 C -36.426 -196.651 126.409 1.00 . A A . 74 TYR CE1 1 1
10 20618 1 1 74 TYR CE2 C -38.016 -197.837 127.745 1.00 . A A . 74 TYR CE2 1 1
10 20619 1 1 74 TYR CG C -37.270 -198.781 125.653 1.00 . A A . 74 TYR CG 1 1
10 20620 1 1 74 TYR CZ C -37.205 -196.740 127.543 1.00 . A A . 74 TYR CZ 1 1
10 20621 1 1 74 TYR H H -40.057 -199.912 124.438 1.00 . A A . 74 TYR H 1 1
10 20622 1 1 74 TYR HA H -37.834 -198.766 122.876 1.00 . A A . 74 TYR HA 1 1
10 20623 1 1 74 TYR HB2 H -37.636 -200.793 125.115 1.00 . A A . 74 TYR HB2 1 1
10 20624 1 1 74 TYR HB3 H -36.298 -200.038 124.261 1.00 . A A . 74 TYR HB3 1 1
10 20625 1 1 74 TYR HD1 H -35.854 -197.599 124.582 1.00 . A A . 74 TYR HD1 1 1
10 20626 1 1 74 TYR HD2 H -38.681 -199.709 126.961 1.00 . A A . 74 TYR HD2 1 1
10 20627 1 1 74 TYR HE1 H -35.790 -195.793 126.248 1.00 . A A . 74 TYR HE1 1 1
10 20628 1 1 74 TYR HE2 H -38.625 -197.908 128.633 1.00 . A A . 74 TYR HE2 1 1
10 20629 1 1 74 TYR HH H -37.208 -194.881 128.035 1.00 . A A . 74 TYR HH 1 1
10 20630 1 1 74 TYR N N -39.561 -199.265 123.885 1.00 . A A . 74 TYR N 1 1
10 20631 1 1 74 TYR O O -39.266 -201.565 122.546 1.00 . A A . 74 TYR O 1 1
10 20632 1 1 74 TYR OH O -37.175 -195.730 128.480 1.00 . A A . 74 TYR OH 1 1
10 20633 1 1 75 LYS C C -35.900 -202.911 120.959 1.00 . A A . 75 LYS C 1 1
10 20634 1 1 75 LYS CA C -37.205 -202.144 120.809 1.00 . A A . 75 LYS CA 1 1
10 20635 1 1 75 LYS CB C -37.371 -201.663 119.368 1.00 . A A . 75 LYS CB 1 1
10 20636 1 1 75 LYS CD C -38.879 -200.727 117.611 1.00 . A A . 75 LYS CD 1 1
10 20637 1 1 75 LYS CE C -40.283 -200.821 117.057 1.00 . A A . 75 LYS CE 1 1
10 20638 1 1 75 LYS CG C -38.799 -201.326 118.999 1.00 . A A . 75 LYS CG 1 1
10 20639 1 1 75 LYS H H -36.498 -200.393 121.766 1.00 . A A . 75 LYS H 1 1
10 20640 1 1 75 LYS HA H -38.024 -202.804 121.052 1.00 . A A . 75 LYS HA 1 1
10 20641 1 1 75 LYS HB2 H -36.774 -200.777 119.224 1.00 . A A . 75 LYS HB2 1 1
10 20642 1 1 75 LYS HB3 H -37.021 -202.436 118.698 1.00 . A A . 75 LYS HB3 1 1
10 20643 1 1 75 LYS HD2 H -38.587 -199.689 117.659 1.00 . A A . 75 LYS HD2 1 1
10 20644 1 1 75 LYS HD3 H -38.206 -201.265 116.957 1.00 . A A . 75 LYS HD3 1 1
10 20645 1 1 75 LYS HE2 H -40.976 -200.485 117.814 1.00 . A A . 75 LYS HE2 1 1
10 20646 1 1 75 LYS HE3 H -40.359 -200.184 116.189 1.00 . A A . 75 LYS HE3 1 1
10 20647 1 1 75 LYS HG2 H -39.393 -202.227 119.027 1.00 . A A . 75 LYS HG2 1 1
10 20648 1 1 75 LYS HG3 H -39.186 -200.612 119.711 1.00 . A A . 75 LYS HG3 1 1
10 20649 1 1 75 LYS HZ1 H -41.618 -202.276 116.385 1.00 . A A . 75 LYS HZ1 1 1
10 20650 1 1 75 LYS HZ2 H -40.026 -202.516 115.869 1.00 . A A . 75 LYS HZ2 1 1
10 20651 1 1 75 LYS HZ3 H -40.464 -202.870 117.474 1.00 . A A . 75 LYS HZ3 1 1
10 20652 1 1 75 LYS N N -37.255 -201.019 121.731 1.00 . A A . 75 LYS N 1 1
10 20653 1 1 75 LYS NZ N -40.624 -202.214 116.669 1.00 . A A . 75 LYS NZ 1 1
10 20654 1 1 75 LYS O O -34.826 -202.314 121.060 1.00 . A A . 75 LYS O 1 1
10 20655 1 1 76 VAL C C -34.951 -206.297 120.186 1.00 . A A . 76 VAL C 1 1
10 20656 1 1 76 VAL CA C -34.856 -205.101 121.132 1.00 . A A . 76 VAL CA 1 1
10 20657 1 1 76 VAL CB C -34.718 -205.568 122.606 1.00 . A A . 76 VAL CB 1 1
10 20658 1 1 76 VAL CG1 C -34.373 -207.047 122.709 1.00 . A A . 76 VAL CG1 1 1
10 20659 1 1 76 VAL CG2 C -33.662 -204.736 123.313 1.00 . A A . 76 VAL CG2 1 1
10 20660 1 1 76 VAL H H -36.899 -204.639 120.871 1.00 . A A . 76 VAL H 1 1
10 20661 1 1 76 VAL HA H -33.976 -204.528 120.877 1.00 . A A . 76 VAL HA 1 1
10 20662 1 1 76 VAL HB H -35.662 -205.406 123.104 1.00 . A A . 76 VAL HB 1 1
10 20663 1 1 76 VAL HG11 H -34.248 -207.318 123.747 1.00 . A A . 76 VAL HG11 1 1
10 20664 1 1 76 VAL HG12 H -35.171 -207.633 122.278 1.00 . A A . 76 VAL HG12 1 1
10 20665 1 1 76 VAL HG13 H -33.456 -207.241 122.172 1.00 . A A . 76 VAL HG13 1 1
10 20666 1 1 76 VAL HG21 H -32.712 -204.861 122.814 1.00 . A A . 76 VAL HG21 1 1
10 20667 1 1 76 VAL HG22 H -33.946 -203.695 123.288 1.00 . A A . 76 VAL HG22 1 1
10 20668 1 1 76 VAL HG23 H -33.576 -205.061 124.339 1.00 . A A . 76 VAL HG23 1 1
10 20669 1 1 76 VAL N N -36.007 -204.230 120.974 1.00 . A A . 76 VAL N 1 1
10 20670 1 1 76 VAL O O -36.018 -206.893 120.022 1.00 . A A . 76 VAL O 1 1
10 20671 1 1 77 ASP C C -33.270 -208.981 119.304 1.00 . A A . 77 ASP C 1 1
10 20672 1 1 77 ASP CA C -33.788 -207.735 118.609 1.00 . A A . 77 ASP CA 1 1
10 20673 1 1 77 ASP CB C -32.877 -207.396 117.424 1.00 . A A . 77 ASP CB 1 1
10 20674 1 1 77 ASP CG C -33.334 -206.181 116.644 1.00 . A A . 77 ASP CG 1 1
10 20675 1 1 77 ASP H H -33.007 -206.136 119.752 1.00 . A A . 77 ASP H 1 1
10 20676 1 1 77 ASP HA H -34.791 -207.917 118.250 1.00 . A A . 77 ASP HA 1 1
10 20677 1 1 77 ASP HB2 H -31.880 -207.203 117.792 1.00 . A A . 77 ASP HB2 1 1
10 20678 1 1 77 ASP HB3 H -32.846 -208.241 116.752 1.00 . A A . 77 ASP HB3 1 1
10 20679 1 1 77 ASP N N -33.834 -206.632 119.558 1.00 . A A . 77 ASP N 1 1
10 20680 1 1 77 ASP O O -32.080 -209.086 119.580 1.00 . A A . 77 ASP O 1 1
10 20681 1 1 77 ASP OD1 O -33.121 -205.041 117.119 1.00 . A A . 77 ASP OD1 1 1
10 20682 1 1 77 ASP OD2 O -33.890 -206.357 115.540 1.00 . A A . 77 ASP OD2 1 1
10 20683 1 1 78 THR C C -32.656 -211.912 119.694 1.00 . A A . 78 THR C 1 1
10 20684 1 1 78 THR CA C -33.798 -211.129 120.337 1.00 . A A . 78 THR CA 1 1
10 20685 1 1 78 THR CB C -35.006 -212.066 120.488 1.00 . A A . 78 THR CB 1 1
10 20686 1 1 78 THR CG2 C -36.024 -211.484 121.454 1.00 . A A . 78 THR CG2 1 1
10 20687 1 1 78 THR H H -35.081 -209.818 119.263 1.00 . A A . 78 THR H 1 1
10 20688 1 1 78 THR HA H -33.493 -210.816 121.325 1.00 . A A . 78 THR HA 1 1
10 20689 1 1 78 THR HB H -34.662 -213.014 120.878 1.00 . A A . 78 THR HB 1 1
10 20690 1 1 78 THR HG1 H -35.077 -212.897 118.686 1.00 . A A . 78 THR HG1 1 1
10 20691 1 1 78 THR HG21 H -35.569 -211.356 122.425 1.00 . A A . 78 THR HG21 1 1
10 20692 1 1 78 THR HG22 H -36.363 -210.526 121.085 1.00 . A A . 78 THR HG22 1 1
10 20693 1 1 78 THR HG23 H -36.866 -212.155 121.537 1.00 . A A . 78 THR HG23 1 1
10 20694 1 1 78 THR N N -34.156 -209.927 119.577 1.00 . A A . 78 THR N 1 1
10 20695 1 1 78 THR O O -31.908 -212.609 120.376 1.00 . A A . 78 THR O 1 1
10 20696 1 1 78 THR OG1 O -35.616 -212.281 119.208 1.00 . A A . 78 THR OG1 1 1
10 20697 1 1 79 GLU C C -30.104 -212.050 117.979 1.00 . A A . 79 GLU C 1 1
10 20698 1 1 79 GLU CA C -31.519 -212.519 117.628 1.00 . A A . 79 GLU CA 1 1
10 20699 1 1 79 GLU CB C -31.781 -212.362 116.131 1.00 . A A . 79 GLU CB 1 1
10 20700 1 1 79 GLU CD C -33.794 -213.892 116.275 1.00 . A A . 79 GLU CD 1 1
10 20701 1 1 79 GLU CG C -33.238 -212.582 115.749 1.00 . A A . 79 GLU CG 1 1
10 20702 1 1 79 GLU H H -33.143 -211.194 117.906 1.00 . A A . 79 GLU H 1 1
10 20703 1 1 79 GLU HA H -31.610 -213.563 117.889 1.00 . A A . 79 GLU HA 1 1
10 20704 1 1 79 GLU HB2 H -31.496 -211.365 115.827 1.00 . A A . 79 GLU HB2 1 1
10 20705 1 1 79 GLU HB3 H -31.178 -213.079 115.593 1.00 . A A . 79 GLU HB3 1 1
10 20706 1 1 79 GLU HG2 H -33.827 -211.772 116.152 1.00 . A A . 79 GLU HG2 1 1
10 20707 1 1 79 GLU HG3 H -33.317 -212.581 114.671 1.00 . A A . 79 GLU HG3 1 1
10 20708 1 1 79 GLU N N -32.526 -211.784 118.384 1.00 . A A . 79 GLU N 1 1
10 20709 1 1 79 GLU O O -29.131 -212.771 117.765 1.00 . A A . 79 GLU O 1 1
10 20710 1 1 79 GLU OE1 O -34.301 -213.916 117.418 1.00 . A A . 79 GLU OE1 1 1
10 20711 1 1 79 GLU OE2 O -33.732 -214.902 115.544 1.00 . A A . 79 GLU OE2 1 1
10 20712 1 1 80 LYS C C -28.744 -210.134 120.490 1.00 . A A . 80 LYS C 1 1
10 20713 1 1 80 LYS CA C -28.718 -210.312 118.977 1.00 . A A . 80 LYS CA 1 1
10 20714 1 1 80 LYS CB C -28.395 -208.991 118.274 1.00 . A A . 80 LYS CB 1 1
10 20715 1 1 80 LYS CD C -29.218 -206.778 117.412 1.00 . A A . 80 LYS CD 1 1
10 20716 1 1 80 LYS CE C -28.370 -205.778 118.176 1.00 . A A . 80 LYS CE 1 1
10 20717 1 1 80 LYS CG C -29.546 -207.995 118.260 1.00 . A A . 80 LYS CG 1 1
10 20718 1 1 80 LYS H H -30.805 -210.288 118.610 1.00 . A A . 80 LYS H 1 1
10 20719 1 1 80 LYS HA H -27.955 -211.038 118.730 1.00 . A A . 80 LYS HA 1 1
10 20720 1 1 80 LYS HB2 H -27.556 -208.529 118.774 1.00 . A A . 80 LYS HB2 1 1
10 20721 1 1 80 LYS HB3 H -28.120 -209.202 117.254 1.00 . A A . 80 LYS HB3 1 1
10 20722 1 1 80 LYS HD2 H -28.674 -207.096 116.536 1.00 . A A . 80 LYS HD2 1 1
10 20723 1 1 80 LYS HD3 H -30.139 -206.300 117.115 1.00 . A A . 80 LYS HD3 1 1
10 20724 1 1 80 LYS HE2 H -27.556 -206.304 118.652 1.00 . A A . 80 LYS HE2 1 1
10 20725 1 1 80 LYS HE3 H -27.973 -205.054 117.481 1.00 . A A . 80 LYS HE3 1 1
10 20726 1 1 80 LYS HG2 H -30.423 -208.478 117.859 1.00 . A A . 80 LYS HG2 1 1
10 20727 1 1 80 LYS HG3 H -29.742 -207.674 119.273 1.00 . A A . 80 LYS HG3 1 1
10 20728 1 1 80 LYS HZ1 H -29.609 -205.758 119.866 1.00 . A A . 80 LYS HZ1 1 1
10 20729 1 1 80 LYS HZ2 H -28.547 -204.444 119.764 1.00 . A A . 80 LYS HZ2 1 1
10 20730 1 1 80 LYS HZ3 H -29.909 -204.497 118.770 1.00 . A A . 80 LYS HZ3 1 1
10 20731 1 1 80 LYS N N -29.998 -210.840 118.515 1.00 . A A . 80 LYS N 1 1
10 20732 1 1 80 LYS NZ N -29.160 -205.070 119.215 1.00 . A A . 80 LYS NZ 1 1
10 20733 1 1 80 LYS O O -27.739 -210.317 121.175 1.00 . A A . 80 LYS O 1 1
10 20734 1 1 81 GLU C C -30.509 -211.046 123.011 1.00 . A A . 81 GLU C 1 1
10 20735 1 1 81 GLU CA C -30.176 -209.680 122.406 1.00 . A A . 81 GLU CA 1 1
10 20736 1 1 81 GLU CB C -31.345 -208.730 122.568 1.00 . A A . 81 GLU CB 1 1
10 20737 1 1 81 GLU CD C -30.254 -206.609 121.705 1.00 . A A . 81 GLU CD 1 1
10 20738 1 1 81 GLU CG C -30.942 -207.296 122.868 1.00 . A A . 81 GLU CG 1 1
10 20739 1 1 81 GLU H H -30.654 -209.571 120.385 1.00 . A A . 81 GLU H 1 1
10 20740 1 1 81 GLU HA H -29.309 -209.267 122.896 1.00 . A A . 81 GLU HA 1 1
10 20741 1 1 81 GLU HB2 H -31.905 -208.726 121.645 1.00 . A A . 81 GLU HB2 1 1
10 20742 1 1 81 GLU HB3 H -31.983 -209.087 123.343 1.00 . A A . 81 GLU HB3 1 1
10 20743 1 1 81 GLU HG2 H -31.831 -206.739 123.112 1.00 . A A . 81 GLU HG2 1 1
10 20744 1 1 81 GLU HG3 H -30.273 -207.293 123.717 1.00 . A A . 81 GLU HG3 1 1
10 20745 1 1 81 GLU N N -29.916 -209.791 120.995 1.00 . A A . 81 GLU N 1 1
10 20746 1 1 81 GLU O O -31.338 -211.148 123.914 1.00 . A A . 81 GLU O 1 1
10 20747 1 1 81 GLU OE1 O -30.932 -206.313 120.700 1.00 . A A . 81 GLU OE1 1 1
10 20748 1 1 81 GLU OE2 O -29.037 -206.342 121.794 1.00 . A A . 81 GLU OE2 1 1
10 20749 1 1 82 GLN C C -29.852 -213.570 124.482 1.00 . A A . 82 GLN C 1 1
10 20750 1 1 82 GLN CA C -30.070 -213.459 122.977 1.00 . A A . 82 GLN CA 1 1
10 20751 1 1 82 GLN CB C -29.132 -214.430 122.249 1.00 . A A . 82 GLN CB 1 1
10 20752 1 1 82 GLN CD C -28.352 -215.403 120.052 1.00 . A A . 82 GLN CD 1 1
10 20753 1 1 82 GLN CG C -29.302 -214.440 120.738 1.00 . A A . 82 GLN CG 1 1
10 20754 1 1 82 GLN H H -29.170 -211.929 121.819 1.00 . A A . 82 GLN H 1 1
10 20755 1 1 82 GLN HA H -31.093 -213.718 122.750 1.00 . A A . 82 GLN HA 1 1
10 20756 1 1 82 GLN HB2 H -28.112 -214.158 122.470 1.00 . A A . 82 GLN HB2 1 1
10 20757 1 1 82 GLN HB3 H -29.316 -215.430 122.617 1.00 . A A . 82 GLN HB3 1 1
10 20758 1 1 82 GLN HE21 H -29.666 -215.696 118.587 1.00 . A A . 82 GLN HE21 1 1
10 20759 1 1 82 GLN HE22 H -28.176 -216.570 118.458 1.00 . A A . 82 GLN HE22 1 1
10 20760 1 1 82 GLN HG2 H -30.315 -214.732 120.504 1.00 . A A . 82 GLN HG2 1 1
10 20761 1 1 82 GLN HG3 H -29.119 -213.445 120.362 1.00 . A A . 82 GLN HG3 1 1
10 20762 1 1 82 GLN N N -29.838 -212.088 122.517 1.00 . A A . 82 GLN N 1 1
10 20763 1 1 82 GLN NE2 N -28.771 -215.944 118.921 1.00 . A A . 82 GLN NE2 1 1
10 20764 1 1 82 GLN O O -30.680 -214.128 125.203 1.00 . A A . 82 GLN O 1 1
10 20765 1 1 82 GLN OE1 O -27.249 -215.659 120.533 1.00 . A A . 82 GLN OE1 1 1
10 20766 1 1 83 GLU C C -29.438 -212.272 127.170 1.00 . A A . 83 GLU C 1 1
10 20767 1 1 83 GLU CA C -28.389 -213.025 126.359 1.00 . A A . 83 GLU CA 1 1
10 20768 1 1 83 GLU CB C -27.024 -212.365 126.548 1.00 . A A . 83 GLU CB 1 1
10 20769 1 1 83 GLU CD C -24.728 -212.069 125.550 1.00 . A A . 83 GLU CD 1 1
10 20770 1 1 83 GLU CG C -25.934 -212.972 125.680 1.00 . A A . 83 GLU CG 1 1
10 20771 1 1 83 GLU H H -28.128 -212.589 124.308 1.00 . A A . 83 GLU H 1 1
10 20772 1 1 83 GLU HA H -28.344 -214.049 126.694 1.00 . A A . 83 GLU HA 1 1
10 20773 1 1 83 GLU HB2 H -27.106 -211.316 126.309 1.00 . A A . 83 GLU HB2 1 1
10 20774 1 1 83 GLU HB3 H -26.729 -212.466 127.582 1.00 . A A . 83 GLU HB3 1 1
10 20775 1 1 83 GLU HG2 H -25.618 -213.906 126.121 1.00 . A A . 83 GLU HG2 1 1
10 20776 1 1 83 GLU HG3 H -26.336 -213.156 124.695 1.00 . A A . 83 GLU HG3 1 1
10 20777 1 1 83 GLU N N -28.739 -213.016 124.943 1.00 . A A . 83 GLU N 1 1
10 20778 1 1 83 GLU O O -29.785 -212.661 128.285 1.00 . A A . 83 GLU O 1 1
10 20779 1 1 83 GLU OE1 O -24.757 -211.165 124.691 1.00 . A A . 83 GLU OE1 1 1
10 20780 1 1 83 GLU OE2 O -23.744 -212.261 126.293 1.00 . A A . 83 GLU OE2 1 1
10 20781 1 1 84 LEU C C -32.273 -211.071 127.357 1.00 . A A . 84 LEU C 1 1
10 20782 1 1 84 LEU CA C -30.933 -210.353 127.231 1.00 . A A . 84 LEU CA 1 1
10 20783 1 1 84 LEU CB C -31.094 -209.051 126.442 1.00 . A A . 84 LEU CB 1 1
10 20784 1 1 84 LEU CD1 C -31.859 -207.691 128.401 1.00 . A A . 84 LEU CD1 1 1
10 20785 1 1 84 LEU CD2 C -32.260 -206.864 126.085 1.00 . A A . 84 LEU CD2 1 1
10 20786 1 1 84 LEU CG C -32.162 -208.094 126.969 1.00 . A A . 84 LEU CG 1 1
10 20787 1 1 84 LEU H H -29.663 -210.981 125.671 1.00 . A A . 84 LEU H 1 1
10 20788 1 1 84 LEU HA H -30.568 -210.121 128.221 1.00 . A A . 84 LEU HA 1 1
10 20789 1 1 84 LEU HB2 H -30.145 -208.535 126.445 1.00 . A A . 84 LEU HB2 1 1
10 20790 1 1 84 LEU HB3 H -31.343 -209.303 125.422 1.00 . A A . 84 LEU HB3 1 1
10 20791 1 1 84 LEU HD11 H -30.898 -207.199 128.440 1.00 . A A . 84 LEU HD11 1 1
10 20792 1 1 84 LEU HD12 H -32.623 -207.016 128.754 1.00 . A A . 84 LEU HD12 1 1
10 20793 1 1 84 LEU HD13 H -31.838 -208.571 129.026 1.00 . A A . 84 LEU HD13 1 1
10 20794 1 1 84 LEU HD21 H -32.520 -207.163 125.079 1.00 . A A . 84 LEU HD21 1 1
10 20795 1 1 84 LEU HD22 H -33.022 -206.204 126.472 1.00 . A A . 84 LEU HD22 1 1
10 20796 1 1 84 LEU HD23 H -31.310 -206.351 126.074 1.00 . A A . 84 LEU HD23 1 1
10 20797 1 1 84 LEU HG H -33.116 -208.595 126.952 1.00 . A A . 84 LEU HG 1 1
10 20798 1 1 84 LEU N N -29.950 -211.201 126.580 1.00 . A A . 84 LEU N 1 1
10 20799 1 1 84 LEU O O -32.855 -211.133 128.438 1.00 . A A . 84 LEU O 1 1
10 20800 1 1 85 ALA C C -34.001 -213.548 127.138 1.00 . A A . 85 ALA C 1 1
10 20801 1 1 85 ALA CA C -34.027 -212.324 126.229 1.00 . A A . 85 ALA CA 1 1
10 20802 1 1 85 ALA CB C -34.388 -212.729 124.807 1.00 . A A . 85 ALA CB 1 1
10 20803 1 1 85 ALA H H -32.223 -211.563 125.417 1.00 . A A . 85 ALA H 1 1
10 20804 1 1 85 ALA HA H -34.784 -211.640 126.585 1.00 . A A . 85 ALA HA 1 1
10 20805 1 1 85 ALA HB1 H -35.365 -213.190 124.802 1.00 . A A . 85 ALA HB1 1 1
10 20806 1 1 85 ALA HB2 H -34.399 -211.855 124.174 1.00 . A A . 85 ALA HB2 1 1
10 20807 1 1 85 ALA HB3 H -33.656 -213.434 124.437 1.00 . A A . 85 ALA HB3 1 1
10 20808 1 1 85 ALA N N -32.748 -211.627 126.248 1.00 . A A . 85 ALA N 1 1
10 20809 1 1 85 ALA O O -34.985 -213.852 127.817 1.00 . A A . 85 ALA O 1 1
10 20810 1 1 86 GLY C C -32.882 -215.159 129.453 1.00 . A A . 86 GLY C 1 1
10 20811 1 1 86 GLY CA C -32.716 -215.427 127.969 1.00 . A A . 86 GLY CA 1 1
10 20812 1 1 86 GLY H H -32.107 -213.921 126.613 1.00 . A A . 86 GLY H 1 1
10 20813 1 1 86 GLY HA2 H -33.461 -216.146 127.661 1.00 . A A . 86 GLY HA2 1 1
10 20814 1 1 86 GLY HA3 H -31.735 -215.846 127.799 1.00 . A A . 86 GLY HA3 1 1
10 20815 1 1 86 GLY N N -32.861 -214.231 127.161 1.00 . A A . 86 GLY N 1 1
10 20816 1 1 86 GLY O O -33.366 -216.017 130.191 1.00 . A A . 86 GLY O 1 1
10 20817 1 1 87 ALA C C -34.070 -213.541 131.730 1.00 . A A . 87 ALA C 1 1
10 20818 1 1 87 ALA CA C -32.609 -213.583 131.290 1.00 . A A . 87 ALA CA 1 1
10 20819 1 1 87 ALA CB C -31.944 -212.234 131.530 1.00 . A A . 87 ALA CB 1 1
10 20820 1 1 87 ALA H H -32.122 -213.321 129.246 1.00 . A A . 87 ALA H 1 1
10 20821 1 1 87 ALA HA H -32.088 -214.324 131.879 1.00 . A A . 87 ALA HA 1 1
10 20822 1 1 87 ALA HB1 H -32.479 -211.468 130.989 1.00 . A A . 87 ALA HB1 1 1
10 20823 1 1 87 ALA HB2 H -31.960 -212.007 132.586 1.00 . A A . 87 ALA HB2 1 1
10 20824 1 1 87 ALA HB3 H -30.922 -212.272 131.185 1.00 . A A . 87 ALA HB3 1 1
10 20825 1 1 87 ALA N N -32.496 -213.963 129.887 1.00 . A A . 87 ALA N 1 1
10 20826 1 1 87 ALA O O -34.395 -213.864 132.871 1.00 . A A . 87 ALA O 1 1
10 20827 1 1 88 PHE C C -37.071 -214.395 130.799 1.00 . A A . 88 PHE C 1 1
10 20828 1 1 88 PHE CA C -36.374 -213.073 131.106 1.00 . A A . 88 PHE CA 1 1
10 20829 1 1 88 PHE CB C -37.026 -211.950 130.293 1.00 . A A . 88 PHE CB 1 1
10 20830 1 1 88 PHE CD1 C -36.752 -209.903 131.720 1.00 . A A . 88 PHE CD1 1 1
10 20831 1 1 88 PHE CD2 C -35.593 -209.998 129.638 1.00 . A A . 88 PHE CD2 1 1
10 20832 1 1 88 PHE CE1 C -36.220 -208.651 131.961 1.00 . A A . 88 PHE CE1 1 1
10 20833 1 1 88 PHE CE2 C -35.059 -208.747 129.875 1.00 . A A . 88 PHE CE2 1 1
10 20834 1 1 88 PHE CG C -36.446 -210.590 130.557 1.00 . A A . 88 PHE CG 1 1
10 20835 1 1 88 PHE CZ C -35.373 -208.072 131.038 1.00 . A A . 88 PHE CZ 1 1
10 20836 1 1 88 PHE H H -34.629 -212.925 129.912 1.00 . A A . 88 PHE H 1 1
10 20837 1 1 88 PHE HA H -36.485 -212.856 132.157 1.00 . A A . 88 PHE HA 1 1
10 20838 1 1 88 PHE HB2 H -36.906 -212.161 129.242 1.00 . A A . 88 PHE HB2 1 1
10 20839 1 1 88 PHE HB3 H -38.079 -211.912 130.528 1.00 . A A . 88 PHE HB3 1 1
10 20840 1 1 88 PHE HD1 H -37.415 -210.354 132.443 1.00 . A A . 88 PHE HD1 1 1
10 20841 1 1 88 PHE HD2 H -35.347 -210.525 128.728 1.00 . A A . 88 PHE HD2 1 1
10 20842 1 1 88 PHE HE1 H -36.467 -208.125 132.872 1.00 . A A . 88 PHE HE1 1 1
10 20843 1 1 88 PHE HE2 H -34.394 -208.298 129.152 1.00 . A A . 88 PHE HE2 1 1
10 20844 1 1 88 PHE HZ H -34.956 -207.094 131.225 1.00 . A A . 88 PHE HZ 1 1
10 20845 1 1 88 PHE N N -34.948 -213.157 130.811 1.00 . A A . 88 PHE N 1 1
10 20846 1 1 88 PHE O O -38.279 -214.536 131.003 1.00 . A A . 88 PHE O 1 1
10 20847 1 1 89 GLY C C -37.622 -216.581 128.628 1.00 . A A . 89 GLY C 1 1
10 20848 1 1 89 GLY CA C -36.869 -216.646 129.941 1.00 . A A . 89 GLY CA 1 1
10 20849 1 1 89 GLY H H -35.342 -215.204 130.202 1.00 . A A . 89 GLY H 1 1
10 20850 1 1 89 GLY HA2 H -36.071 -217.367 129.851 1.00 . A A . 89 GLY HA2 1 1
10 20851 1 1 89 GLY HA3 H -37.548 -216.966 130.718 1.00 . A A . 89 GLY HA3 1 1
10 20852 1 1 89 GLY N N -36.304 -215.361 130.308 1.00 . A A . 89 GLY N 1 1
10 20853 1 1 89 GLY O O -38.483 -217.416 128.348 1.00 . A A . 89 GLY O 1 1
10 20854 1 1 90 ILE C C -37.304 -216.284 125.482 1.00 . A A . 90 ILE C 1 1
10 20855 1 1 90 ILE CA C -37.929 -215.375 126.535 1.00 . A A . 90 ILE CA 1 1
10 20856 1 1 90 ILE CB C -37.772 -213.909 126.090 1.00 . A A . 90 ILE CB 1 1
10 20857 1 1 90 ILE CD1 C -39.866 -213.091 127.305 1.00 . A A . 90 ILE CD1 1 1
10 20858 1 1 90 ILE CG1 C -38.364 -212.969 127.144 1.00 . A A . 90 ILE CG1 1 1
10 20859 1 1 90 ILE CG2 C -38.424 -213.682 124.736 1.00 . A A . 90 ILE CG2 1 1
10 20860 1 1 90 ILE H H -36.602 -214.943 128.114 1.00 . A A . 90 ILE H 1 1
10 20861 1 1 90 ILE HA H -38.986 -215.597 126.626 1.00 . A A . 90 ILE HA 1 1
10 20862 1 1 90 ILE HB H -36.718 -213.701 125.990 1.00 . A A . 90 ILE HB 1 1
10 20863 1 1 90 ILE HD11 H -40.208 -212.378 128.042 1.00 . A A . 90 ILE HD11 1 1
10 20864 1 1 90 ILE HD12 H -40.347 -212.889 126.359 1.00 . A A . 90 ILE HD12 1 1
10 20865 1 1 90 ILE HD13 H -40.112 -214.091 127.630 1.00 . A A . 90 ILE HD13 1 1
10 20866 1 1 90 ILE HG12 H -37.913 -213.188 128.101 1.00 . A A . 90 ILE HG12 1 1
10 20867 1 1 90 ILE HG13 H -38.136 -211.952 126.873 1.00 . A A . 90 ILE HG13 1 1
10 20868 1 1 90 ILE HG21 H -39.470 -213.943 124.791 1.00 . A A . 90 ILE HG21 1 1
10 20869 1 1 90 ILE HG22 H -38.327 -212.642 124.458 1.00 . A A . 90 ILE HG22 1 1
10 20870 1 1 90 ILE HG23 H -37.937 -214.299 123.994 1.00 . A A . 90 ILE HG23 1 1
10 20871 1 1 90 ILE N N -37.297 -215.577 127.827 1.00 . A A . 90 ILE N 1 1
10 20872 1 1 90 ILE O O -36.085 -216.296 125.315 1.00 . A A . 90 ILE O 1 1
10 20873 1 1 91 ARG C C -37.096 -217.005 122.580 1.00 . A A . 91 ARG C 1 1
10 20874 1 1 91 ARG CA C -37.676 -217.880 123.681 1.00 . A A . 91 ARG CA 1 1
10 20875 1 1 91 ARG CB C -38.820 -218.730 123.126 1.00 . A A . 91 ARG CB 1 1
10 20876 1 1 91 ARG CD C -38.036 -220.871 124.173 1.00 . A A . 91 ARG CD 1 1
10 20877 1 1 91 ARG CG C -39.199 -219.906 124.012 1.00 . A A . 91 ARG CG 1 1
10 20878 1 1 91 ARG CZ C -37.739 -223.209 124.904 1.00 . A A . 91 ARG CZ 1 1
10 20879 1 1 91 ARG H H -39.088 -217.063 125.033 1.00 . A A . 91 ARG H 1 1
10 20880 1 1 91 ARG HA H -36.900 -218.532 124.055 1.00 . A A . 91 ARG HA 1 1
10 20881 1 1 91 ARG HB2 H -39.693 -218.102 123.013 1.00 . A A . 91 ARG HB2 1 1
10 20882 1 1 91 ARG HB3 H -38.535 -219.110 122.156 1.00 . A A . 91 ARG HB3 1 1
10 20883 1 1 91 ARG HD2 H -37.700 -221.177 123.193 1.00 . A A . 91 ARG HD2 1 1
10 20884 1 1 91 ARG HD3 H -37.232 -220.362 124.685 1.00 . A A . 91 ARG HD3 1 1
10 20885 1 1 91 ARG HE H -39.222 -221.998 125.503 1.00 . A A . 91 ARG HE 1 1
10 20886 1 1 91 ARG HG2 H -39.483 -219.537 124.985 1.00 . A A . 91 ARG HG2 1 1
10 20887 1 1 91 ARG HG3 H -40.031 -220.430 123.564 1.00 . A A . 91 ARG HG3 1 1
10 20888 1 1 91 ARG HH11 H -36.257 -222.507 123.708 1.00 . A A . 91 ARG HH11 1 1
10 20889 1 1 91 ARG HH12 H -36.122 -224.182 124.157 1.00 . A A . 91 ARG HH12 1 1
10 20890 1 1 91 ARG HH21 H -39.021 -224.191 126.131 1.00 . A A . 91 ARG HH21 1 1
10 20891 1 1 91 ARG HH22 H -37.662 -225.120 125.579 1.00 . A A . 91 ARG HH22 1 1
10 20892 1 1 91 ARG N N -38.140 -217.052 124.790 1.00 . A A . 91 ARG N 1 1
10 20893 1 1 91 ARG NE N -38.410 -222.059 124.939 1.00 . A A . 91 ARG NE 1 1
10 20894 1 1 91 ARG NH1 N -36.615 -223.305 124.206 1.00 . A A . 91 ARG NH1 1 1
10 20895 1 1 91 ARG NH2 N -38.179 -224.259 125.589 1.00 . A A . 91 ARG NH2 1 1
10 20896 1 1 91 ARG O O -35.904 -217.064 122.285 1.00 . A A . 91 ARG O 1 1
10 20897 1 1 92 SER C C -38.611 -214.175 120.753 1.00 . A A . 92 SER C 1 1
10 20898 1 1 92 SER CA C -37.523 -215.224 120.987 1.00 . A A . 92 SER CA 1 1
10 20899 1 1 92 SER CB C -37.138 -215.928 119.676 1.00 . A A . 92 SER CB 1 1
10 20900 1 1 92 SER H H -38.897 -216.230 122.224 1.00 . A A . 92 SER H 1 1
10 20901 1 1 92 SER HA H -36.647 -214.721 121.376 1.00 . A A . 92 SER HA 1 1
10 20902 1 1 92 SER HB2 H -36.962 -215.186 118.912 1.00 . A A . 92 SER HB2 1 1
10 20903 1 1 92 SER HB3 H -36.234 -216.501 119.831 1.00 . A A . 92 SER HB3 1 1
10 20904 1 1 92 SER HG H -37.784 -217.448 118.610 1.00 . A A . 92 SER HG 1 1
10 20905 1 1 92 SER N N -37.950 -216.186 121.985 1.00 . A A . 92 SER N 1 1
10 20906 1 1 92 SER O O -38.797 -213.272 121.570 1.00 . A A . 92 SER O 1 1
10 20907 1 1 92 SER OG O -38.164 -216.805 119.227 1.00 . A A . 92 SER OG 1 1
10 20908 1 1 93 ILE C C -41.596 -213.955 118.713 1.00 . A A . 93 ILE C 1 1
10 20909 1 1 93 ILE CA C -40.337 -213.316 119.275 1.00 . A A . 93 ILE CA 1 1
10 20910 1 1 93 ILE CB C -39.770 -212.358 118.198 1.00 . A A . 93 ILE CB 1 1
10 20911 1 1 93 ILE CD1 C -38.270 -214.013 116.905 1.00 . A A . 93 ILE CD1 1 1
10 20912 1 1 93 ILE CG1 C -39.479 -213.098 116.877 1.00 . A A . 93 ILE CG1 1 1
10 20913 1 1 93 ILE CG2 C -38.523 -211.666 118.707 1.00 . A A . 93 ILE CG2 1 1
10 20914 1 1 93 ILE H H -39.259 -215.132 119.125 1.00 . A A . 93 ILE H 1 1
10 20915 1 1 93 ILE HA H -40.596 -212.732 120.146 1.00 . A A . 93 ILE HA 1 1
10 20916 1 1 93 ILE HB H -40.513 -211.596 118.011 1.00 . A A . 93 ILE HB 1 1
10 20917 1 1 93 ILE HD11 H -37.394 -213.444 117.180 1.00 . A A . 93 ILE HD11 1 1
10 20918 1 1 93 ILE HD12 H -38.430 -214.801 117.628 1.00 . A A . 93 ILE HD12 1 1
10 20919 1 1 93 ILE HD13 H -38.124 -214.446 115.926 1.00 . A A . 93 ILE HD13 1 1
10 20920 1 1 93 ILE HG12 H -40.336 -213.701 116.619 1.00 . A A . 93 ILE HG12 1 1
10 20921 1 1 93 ILE HG13 H -39.320 -212.370 116.101 1.00 . A A . 93 ILE HG13 1 1
10 20922 1 1 93 ILE HG21 H -38.152 -210.989 117.952 1.00 . A A . 93 ILE HG21 1 1
10 20923 1 1 93 ILE HG22 H -38.760 -211.112 119.603 1.00 . A A . 93 ILE HG22 1 1
10 20924 1 1 93 ILE HG23 H -37.768 -212.406 118.931 1.00 . A A . 93 ILE HG23 1 1
10 20925 1 1 93 ILE N N -39.362 -214.323 119.672 1.00 . A A . 93 ILE N 1 1
10 20926 1 1 93 ILE O O -41.570 -215.107 118.270 1.00 . A A . 93 ILE O 1 1
10 20927 1 1 94 PRO C C -42.971 -211.929 120.841 1.00 . A A . 94 PRO C 1 1
10 20928 1 1 94 PRO CA C -42.832 -211.880 119.327 1.00 . A A . 94 PRO CA 1 1
10 20929 1 1 94 PRO CB C -44.131 -211.330 118.716 1.00 . A A . 94 PRO CB 1 1
10 20930 1 1 94 PRO CD C -43.977 -213.605 118.088 1.00 . A A . 94 PRO CD 1 1
10 20931 1 1 94 PRO CG C -44.460 -212.270 117.613 1.00 . A A . 94 PRO CG 1 1
10 20932 1 1 94 PRO HA H -41.999 -211.243 119.059 1.00 . A A . 94 PRO HA 1 1
10 20933 1 1 94 PRO HB2 H -44.907 -211.322 119.468 1.00 . A A . 94 PRO HB2 1 1
10 20934 1 1 94 PRO HB3 H -43.975 -210.333 118.348 1.00 . A A . 94 PRO HB3 1 1
10 20935 1 1 94 PRO HD2 H -44.671 -214.040 118.793 1.00 . A A . 94 PRO HD2 1 1
10 20936 1 1 94 PRO HD3 H -43.800 -214.268 117.256 1.00 . A A . 94 PRO HD3 1 1
10 20937 1 1 94 PRO HG2 H -45.527 -212.286 117.443 1.00 . A A . 94 PRO HG2 1 1
10 20938 1 1 94 PRO HG3 H -43.934 -211.976 116.718 1.00 . A A . 94 PRO HG3 1 1
10 20939 1 1 94 PRO N N -42.724 -213.227 118.734 1.00 . A A . 94 PRO N 1 1
10 20940 1 1 94 PRO O O -43.597 -212.838 121.384 1.00 . A A . 94 PRO O 1 1
10 20941 1 1 95 SER C C -42.638 -209.343 123.296 1.00 . A A . 95 SER C 1 1
10 20942 1 1 95 SER CA C -42.524 -210.821 122.950 1.00 . A A . 95 SER CA 1 1
10 20943 1 1 95 SER CB C -41.331 -211.453 123.668 1.00 . A A . 95 SER CB 1 1
10 20944 1 1 95 SER H H -41.826 -210.305 121.025 1.00 . A A . 95 SER H 1 1
10 20945 1 1 95 SER HA H -43.432 -211.327 123.245 1.00 . A A . 95 SER HA 1 1
10 20946 1 1 95 SER HB2 H -40.446 -210.861 123.485 1.00 . A A . 95 SER HB2 1 1
10 20947 1 1 95 SER HB3 H -41.528 -211.482 124.730 1.00 . A A . 95 SER HB3 1 1
10 20948 1 1 95 SER HG H -40.319 -212.783 122.638 1.00 . A A . 95 SER HG 1 1
10 20949 1 1 95 SER N N -42.378 -210.960 121.512 1.00 . A A . 95 SER N 1 1
10 20950 1 1 95 SER O O -41.922 -208.524 122.736 1.00 . A A . 95 SER O 1 1
10 20951 1 1 95 SER OG O -41.098 -212.776 123.209 1.00 . A A . 95 SER OG 1 1
10 20952 1 1 96 ILE C C -43.814 -207.408 126.034 1.00 . A A . 96 ILE C 1 1
10 20953 1 1 96 ILE CA C -43.768 -207.591 124.525 1.00 . A A . 96 ILE CA 1 1
10 20954 1 1 96 ILE CB C -45.083 -207.066 123.902 1.00 . A A . 96 ILE CB 1 1
10 20955 1 1 96 ILE CD1 C -46.414 -207.000 121.725 1.00 . A A . 96 ILE CD1 1 1
10 20956 1 1 96 ILE CG1 C -45.085 -207.294 122.386 1.00 . A A . 96 ILE CG1 1 1
10 20957 1 1 96 ILE CG2 C -45.267 -205.587 124.212 1.00 . A A . 96 ILE CG2 1 1
10 20958 1 1 96 ILE H H -44.070 -209.688 124.653 1.00 . A A . 96 ILE H 1 1
10 20959 1 1 96 ILE HA H -42.944 -207.015 124.124 1.00 . A A . 96 ILE HA 1 1
10 20960 1 1 96 ILE HB H -45.907 -207.607 124.343 1.00 . A A . 96 ILE HB 1 1
10 20961 1 1 96 ILE HD11 H -47.176 -207.637 122.149 1.00 . A A . 96 ILE HD11 1 1
10 20962 1 1 96 ILE HD12 H -46.676 -205.965 121.893 1.00 . A A . 96 ILE HD12 1 1
10 20963 1 1 96 ILE HD13 H -46.337 -207.184 120.665 1.00 . A A . 96 ILE HD13 1 1
10 20964 1 1 96 ILE HG12 H -44.342 -206.655 121.932 1.00 . A A . 96 ILE HG12 1 1
10 20965 1 1 96 ILE HG13 H -44.835 -208.327 122.184 1.00 . A A . 96 ILE HG13 1 1
10 20966 1 1 96 ILE HG21 H -46.209 -205.248 123.807 1.00 . A A . 96 ILE HG21 1 1
10 20967 1 1 96 ILE HG22 H -45.261 -205.439 125.283 1.00 . A A . 96 ILE HG22 1 1
10 20968 1 1 96 ILE HG23 H -44.461 -205.023 123.767 1.00 . A A . 96 ILE HG23 1 1
10 20969 1 1 96 ILE N N -43.542 -208.992 124.196 1.00 . A A . 96 ILE N 1 1
10 20970 1 1 96 ILE O O -44.717 -207.913 126.698 1.00 . A A . 96 ILE O 1 1
10 20971 1 1 97 LEU C C -43.353 -205.214 128.461 1.00 . A A . 97 LEU C 1 1
10 20972 1 1 97 LEU CA C -42.710 -206.520 128.003 1.00 . A A . 97 LEU CA 1 1
10 20973 1 1 97 LEU CB C -41.229 -206.542 128.392 1.00 . A A . 97 LEU CB 1 1
10 20974 1 1 97 LEU CD1 C -41.462 -207.833 130.532 1.00 . A A . 97 LEU CD1 1 1
10 20975 1 1 97 LEU CD2 C -39.448 -206.405 130.146 1.00 . A A . 97 LEU CD2 1 1
10 20976 1 1 97 LEU CG C -40.941 -206.554 129.895 1.00 . A A . 97 LEU CG 1 1
10 20977 1 1 97 LEU H H -42.195 -206.245 125.966 1.00 . A A . 97 LEU H 1 1
10 20978 1 1 97 LEU HA H -43.212 -207.346 128.484 1.00 . A A . 97 LEU HA 1 1
10 20979 1 1 97 LEU HB2 H -40.781 -207.421 127.955 1.00 . A A . 97 LEU HB2 1 1
10 20980 1 1 97 LEU HB3 H -40.756 -205.669 127.966 1.00 . A A . 97 LEU HB3 1 1
10 20981 1 1 97 LEU HD11 H -42.526 -207.911 130.362 1.00 . A A . 97 LEU HD11 1 1
10 20982 1 1 97 LEU HD12 H -40.963 -208.684 130.092 1.00 . A A . 97 LEU HD12 1 1
10 20983 1 1 97 LEU HD13 H -41.268 -207.811 131.594 1.00 . A A . 97 LEU HD13 1 1
10 20984 1 1 97 LEU HD21 H -39.109 -205.459 129.750 1.00 . A A . 97 LEU HD21 1 1
10 20985 1 1 97 LEU HD22 H -39.255 -206.440 131.207 1.00 . A A . 97 LEU HD22 1 1
10 20986 1 1 97 LEU HD23 H -38.919 -207.209 129.657 1.00 . A A . 97 LEU HD23 1 1
10 20987 1 1 97 LEU HG H -41.444 -205.719 130.360 1.00 . A A . 97 LEU HG 1 1
10 20988 1 1 97 LEU N N -42.841 -206.687 126.564 1.00 . A A . 97 LEU N 1 1
10 20989 1 1 97 LEU O O -42.906 -204.129 128.097 1.00 . A A . 97 LEU O 1 1
10 20990 1 1 98 PHE C C -44.567 -203.844 131.184 1.00 . A A . 98 PHE C 1 1
10 20991 1 1 98 PHE CA C -45.096 -204.169 129.795 1.00 . A A . 98 PHE CA 1 1
10 20992 1 1 98 PHE CB C -46.605 -204.418 129.862 1.00 . A A . 98 PHE CB 1 1
10 20993 1 1 98 PHE CD1 C -47.553 -203.602 127.692 1.00 . A A . 98 PHE CD1 1 1
10 20994 1 1 98 PHE CD2 C -47.532 -205.950 128.105 1.00 . A A . 98 PHE CD2 1 1
10 20995 1 1 98 PHE CE1 C -48.142 -203.821 126.460 1.00 . A A . 98 PHE CE1 1 1
10 20996 1 1 98 PHE CE2 C -48.121 -206.175 126.875 1.00 . A A . 98 PHE CE2 1 1
10 20997 1 1 98 PHE CG C -47.242 -204.662 128.525 1.00 . A A . 98 PHE CG 1 1
10 20998 1 1 98 PHE CZ C -48.425 -205.108 126.052 1.00 . A A . 98 PHE CZ 1 1
10 20999 1 1 98 PHE H H -44.715 -206.231 129.504 1.00 . A A . 98 PHE H 1 1
10 21000 1 1 98 PHE HA H -44.903 -203.332 129.140 1.00 . A A . 98 PHE HA 1 1
10 21001 1 1 98 PHE HB2 H -46.791 -205.284 130.480 1.00 . A A . 98 PHE HB2 1 1
10 21002 1 1 98 PHE HB3 H -47.082 -203.558 130.306 1.00 . A A . 98 PHE HB3 1 1
10 21003 1 1 98 PHE HD1 H -47.332 -202.595 128.010 1.00 . A A . 98 PHE HD1 1 1
10 21004 1 1 98 PHE HD2 H -47.295 -206.784 128.748 1.00 . A A . 98 PHE HD2 1 1
10 21005 1 1 98 PHE HE1 H -48.378 -202.985 125.818 1.00 . A A . 98 PHE HE1 1 1
10 21006 1 1 98 PHE HE2 H -48.341 -207.183 126.559 1.00 . A A . 98 PHE HE2 1 1
10 21007 1 1 98 PHE HZ H -48.884 -205.281 125.089 1.00 . A A . 98 PHE HZ 1 1
10 21008 1 1 98 PHE N N -44.404 -205.331 129.257 1.00 . A A . 98 PHE N 1 1
10 21009 1 1 98 PHE O O -44.849 -204.560 132.142 1.00 . A A . 98 PHE O 1 1
10 21010 1 1 99 ILE C C -43.978 -201.261 133.209 1.00 . A A . 99 ILE C 1 1
10 21011 1 1 99 ILE CA C -43.176 -202.370 132.534 1.00 . A A . 99 ILE CA 1 1
10 21012 1 1 99 ILE CB C -41.733 -201.867 132.304 1.00 . A A . 99 ILE CB 1 1
10 21013 1 1 99 ILE CD1 C -39.502 -202.476 131.225 1.00 . A A . 99 ILE CD1 1 1
10 21014 1 1 99 ILE CG1 C -40.896 -202.938 131.595 1.00 . A A . 99 ILE CG1 1 1
10 21015 1 1 99 ILE CG2 C -41.090 -201.465 133.628 1.00 . A A . 99 ILE CG2 1 1
10 21016 1 1 99 ILE H H -43.656 -202.215 130.479 1.00 . A A . 99 ILE H 1 1
10 21017 1 1 99 ILE HA H -43.140 -203.230 133.184 1.00 . A A . 99 ILE HA 1 1
10 21018 1 1 99 ILE HB H -41.781 -200.988 131.678 1.00 . A A . 99 ILE HB 1 1
10 21019 1 1 99 ILE HD11 H -38.961 -202.207 132.120 1.00 . A A . 99 ILE HD11 1 1
10 21020 1 1 99 ILE HD12 H -38.982 -203.275 130.716 1.00 . A A . 99 ILE HD12 1 1
10 21021 1 1 99 ILE HD13 H -39.568 -201.618 130.573 1.00 . A A . 99 ILE HD13 1 1
10 21022 1 1 99 ILE HG12 H -40.797 -203.795 132.243 1.00 . A A . 99 ILE HG12 1 1
10 21023 1 1 99 ILE HG13 H -41.399 -203.236 130.686 1.00 . A A . 99 ILE HG13 1 1
10 21024 1 1 99 ILE HG21 H -41.118 -202.302 134.311 1.00 . A A . 99 ILE HG21 1 1
10 21025 1 1 99 ILE HG22 H -40.064 -201.176 133.456 1.00 . A A . 99 ILE HG22 1 1
10 21026 1 1 99 ILE HG23 H -41.631 -200.634 134.055 1.00 . A A . 99 ILE HG23 1 1
10 21027 1 1 99 ILE N N -43.799 -202.771 131.279 1.00 . A A . 99 ILE N 1 1
10 21028 1 1 99 ILE O O -43.941 -200.106 132.775 1.00 . A A . 99 ILE O 1 1
10 21029 1 1 100 PRO C C -44.688 -199.983 136.143 1.00 . A A . 100 PRO C 1 1
10 21030 1 1 100 PRO CA C -45.502 -200.630 135.030 1.00 . A A . 100 PRO CA 1 1
10 21031 1 1 100 PRO CB C -46.612 -201.496 135.616 1.00 . A A . 100 PRO CB 1 1
10 21032 1 1 100 PRO CD C -44.862 -202.957 134.829 1.00 . A A . 100 PRO CD 1 1
10 21033 1 1 100 PRO CG C -45.962 -202.819 135.856 1.00 . A A . 100 PRO CG 1 1
10 21034 1 1 100 PRO HA H -45.926 -199.868 134.394 1.00 . A A . 100 PRO HA 1 1
10 21035 1 1 100 PRO HB2 H -46.970 -201.057 136.536 1.00 . A A . 100 PRO HB2 1 1
10 21036 1 1 100 PRO HB3 H -47.422 -201.579 134.908 1.00 . A A . 100 PRO HB3 1 1
10 21037 1 1 100 PRO HD2 H -43.945 -203.275 135.302 1.00 . A A . 100 PRO HD2 1 1
10 21038 1 1 100 PRO HD3 H -45.152 -203.659 134.059 1.00 . A A . 100 PRO HD3 1 1
10 21039 1 1 100 PRO HG2 H -45.546 -202.843 136.852 1.00 . A A . 100 PRO HG2 1 1
10 21040 1 1 100 PRO HG3 H -46.688 -203.609 135.735 1.00 . A A . 100 PRO HG3 1 1
10 21041 1 1 100 PRO N N -44.720 -201.598 134.275 1.00 . A A . 100 PRO N 1 1
10 21042 1 1 100 PRO O O -43.608 -200.461 136.492 1.00 . A A . 100 PRO O 1 1
10 21043 1 1 101 MET C C -45.072 -198.818 139.138 1.00 . A A . 101 MET C 1 1
10 21044 1 1 101 MET CA C -44.563 -198.239 137.828 1.00 . A A . 101 MET CA 1 1
10 21045 1 1 101 MET CB C -44.823 -196.734 137.795 1.00 . A A . 101 MET CB 1 1
10 21046 1 1 101 MET CE C -41.641 -195.168 135.623 1.00 . A A . 101 MET CE 1 1
10 21047 1 1 101 MET CG C -44.032 -196.008 136.726 1.00 . A A . 101 MET CG 1 1
10 21048 1 1 101 MET H H -46.039 -198.530 136.338 1.00 . A A . 101 MET H 1 1
10 21049 1 1 101 MET HA H -43.498 -198.414 137.751 1.00 . A A . 101 MET HA 1 1
10 21050 1 1 101 MET HB2 H -45.874 -196.566 137.612 1.00 . A A . 101 MET HB2 1 1
10 21051 1 1 101 MET HB3 H -44.561 -196.316 138.755 1.00 . A A . 101 MET HB3 1 1
10 21052 1 1 101 MET HE1 H -41.998 -195.526 134.669 1.00 . A A . 101 MET HE1 1 1
10 21053 1 1 101 MET HE2 H -41.994 -194.160 135.783 1.00 . A A . 101 MET HE2 1 1
10 21054 1 1 101 MET HE3 H -40.561 -195.176 135.632 1.00 . A A . 101 MET HE3 1 1
10 21055 1 1 101 MET HG2 H -44.323 -196.390 135.758 1.00 . A A . 101 MET HG2 1 1
10 21056 1 1 101 MET HG3 H -44.260 -194.955 136.780 1.00 . A A . 101 MET HG3 1 1
10 21057 1 1 101 MET N N -45.207 -198.898 136.697 1.00 . A A . 101 MET N 1 1
10 21058 1 1 101 MET O O -44.580 -198.480 140.212 1.00 . A A . 101 MET O 1 1
10 21059 1 1 101 MET SD S -42.255 -196.226 136.925 1.00 . A A . 101 MET SD 1 1
10 21060 1 1 102 GLU C C -46.890 -201.790 139.966 1.00 . A A . 102 GLU C 1 1
10 21061 1 1 102 GLU CA C -46.667 -200.300 140.213 1.00 . A A . 102 GLU CA 1 1
10 21062 1 1 102 GLU CB C -47.995 -199.610 140.545 1.00 . A A . 102 GLU CB 1 1
10 21063 1 1 102 GLU CD C -49.893 -199.318 142.183 1.00 . A A . 102 GLU CD 1 1
10 21064 1 1 102 GLU CG C -48.558 -199.978 141.909 1.00 . A A . 102 GLU CG 1 1
10 21065 1 1 102 GLU H H -46.399 -199.936 138.153 1.00 . A A . 102 GLU H 1 1
10 21066 1 1 102 GLU HA H -45.985 -200.179 141.041 1.00 . A A . 102 GLU HA 1 1
10 21067 1 1 102 GLU HB2 H -47.848 -198.540 140.518 1.00 . A A . 102 GLU HB2 1 1
10 21068 1 1 102 GLU HB3 H -48.724 -199.883 139.797 1.00 . A A . 102 GLU HB3 1 1
10 21069 1 1 102 GLU HG2 H -48.690 -201.049 141.952 1.00 . A A . 102 GLU HG2 1 1
10 21070 1 1 102 GLU HG3 H -47.856 -199.671 142.671 1.00 . A A . 102 GLU HG3 1 1
10 21071 1 1 102 GLU N N -46.067 -199.690 139.041 1.00 . A A . 102 GLU N 1 1
10 21072 1 1 102 GLU O O -47.782 -202.177 139.213 1.00 . A A . 102 GLU O 1 1
10 21073 1 1 102 GLU OE1 O -49.958 -198.069 142.210 1.00 . A A . 102 GLU OE1 1 1
10 21074 1 1 102 GLU OE2 O -50.888 -200.043 142.380 1.00 . A A . 102 GLU OE2 1 1
10 21075 1 1 103 GLY C C -45.027 -204.663 139.666 1.00 . A A . 103 GLY C 1 1
10 21076 1 1 103 GLY CA C -46.184 -204.051 140.427 1.00 . A A . 103 GLY CA 1 1
10 21077 1 1 103 GLY H H -45.317 -202.247 141.108 1.00 . A A . 103 GLY H 1 1
10 21078 1 1 103 GLY HA2 H -46.232 -204.498 141.410 1.00 . A A . 103 GLY HA2 1 1
10 21079 1 1 103 GLY HA3 H -47.101 -204.264 139.900 1.00 . A A . 103 GLY HA3 1 1
10 21080 1 1 103 GLY N N -46.048 -202.615 140.571 1.00 . A A . 103 GLY N 1 1
10 21081 1 1 103 GLY O O -43.910 -204.147 139.701 1.00 . A A . 103 GLY O 1 1
10 21082 1 1 104 LYS C C -44.716 -206.519 136.737 1.00 . A A . 104 LYS C 1 1
10 21083 1 1 104 LYS CA C -44.267 -206.446 138.196 1.00 . A A . 104 LYS CA 1 1
10 21084 1 1 104 LYS CB C -43.987 -207.848 138.761 1.00 . A A . 104 LYS CB 1 1
10 21085 1 1 104 LYS CD C -42.277 -206.957 140.403 1.00 . A A . 104 LYS CD 1 1
10 21086 1 1 104 LYS CE C -41.008 -207.584 139.838 1.00 . A A . 104 LYS CE 1 1
10 21087 1 1 104 LYS CG C -43.505 -207.843 140.211 1.00 . A A . 104 LYS CG 1 1
10 21088 1 1 104 LYS H H -46.199 -206.127 138.986 1.00 . A A . 104 LYS H 1 1
10 21089 1 1 104 LYS HA H -43.363 -205.856 138.250 1.00 . A A . 104 LYS HA 1 1
10 21090 1 1 104 LYS HB2 H -44.893 -208.432 138.709 1.00 . A A . 104 LYS HB2 1 1
10 21091 1 1 104 LYS HB3 H -43.229 -208.322 138.155 1.00 . A A . 104 LYS HB3 1 1
10 21092 1 1 104 LYS HD2 H -42.449 -206.016 139.903 1.00 . A A . 104 LYS HD2 1 1
10 21093 1 1 104 LYS HD3 H -42.140 -206.781 141.461 1.00 . A A . 104 LYS HD3 1 1
10 21094 1 1 104 LYS HE2 H -41.243 -208.055 138.896 1.00 . A A . 104 LYS HE2 1 1
10 21095 1 1 104 LYS HE3 H -40.280 -206.801 139.674 1.00 . A A . 104 LYS HE3 1 1
10 21096 1 1 104 LYS HG2 H -44.302 -207.476 140.841 1.00 . A A . 104 LYS HG2 1 1
10 21097 1 1 104 LYS HG3 H -43.256 -208.855 140.498 1.00 . A A . 104 LYS HG3 1 1
10 21098 1 1 104 LYS HZ1 H -39.556 -209.007 140.333 1.00 . A A . 104 LYS HZ1 1 1
10 21099 1 1 104 LYS HZ2 H -40.177 -208.169 141.666 1.00 . A A . 104 LYS HZ2 1 1
10 21100 1 1 104 LYS HZ3 H -41.101 -209.374 140.919 1.00 . A A . 104 LYS HZ3 1 1
10 21101 1 1 104 LYS N N -45.288 -205.768 138.984 1.00 . A A . 104 LYS N 1 1
10 21102 1 1 104 LYS NZ N -40.422 -208.606 140.753 1.00 . A A . 104 LYS NZ 1 1
10 21103 1 1 104 LYS O O -45.912 -206.486 136.460 1.00 . A A . 104 LYS O 1 1
10 21104 1 1 105 PRO C C -44.837 -207.666 133.769 1.00 . A A . 105 PRO C 1 1
10 21105 1 1 105 PRO CA C -44.044 -206.497 134.354 1.00 . A A . 105 PRO CA 1 1
10 21106 1 1 105 PRO CB C -42.650 -206.439 133.726 1.00 . A A . 105 PRO CB 1 1
10 21107 1 1 105 PRO CD C -42.326 -206.828 136.053 1.00 . A A . 105 PRO CD 1 1
10 21108 1 1 105 PRO CG C -41.771 -207.144 134.696 1.00 . A A . 105 PRO CG 1 1
10 21109 1 1 105 PRO HA H -44.566 -205.578 134.135 1.00 . A A . 105 PRO HA 1 1
10 21110 1 1 105 PRO HB2 H -42.662 -206.939 132.768 1.00 . A A . 105 PRO HB2 1 1
10 21111 1 1 105 PRO HB3 H -42.350 -205.410 133.598 1.00 . A A . 105 PRO HB3 1 1
10 21112 1 1 105 PRO HD2 H -42.179 -207.661 136.724 1.00 . A A . 105 PRO HD2 1 1
10 21113 1 1 105 PRO HD3 H -41.869 -205.935 136.452 1.00 . A A . 105 PRO HD3 1 1
10 21114 1 1 105 PRO HG2 H -41.803 -208.209 134.514 1.00 . A A . 105 PRO HG2 1 1
10 21115 1 1 105 PRO HG3 H -40.758 -206.779 134.609 1.00 . A A . 105 PRO HG3 1 1
10 21116 1 1 105 PRO N N -43.761 -206.609 135.794 1.00 . A A . 105 PRO N 1 1
10 21117 1 1 105 PRO O O -44.759 -208.800 134.246 1.00 . A A . 105 PRO O 1 1
10 21118 1 1 106 GLU C C -45.646 -208.610 130.630 1.00 . A A . 106 GLU C 1 1
10 21119 1 1 106 GLU CA C -46.335 -208.356 131.955 1.00 . A A . 106 GLU CA 1 1
10 21120 1 1 106 GLU CB C -47.755 -207.880 131.663 1.00 . A A . 106 GLU CB 1 1
10 21121 1 1 106 GLU CD C -49.347 -209.622 132.498 1.00 . A A . 106 GLU CD 1 1
10 21122 1 1 106 GLU CG C -48.771 -208.242 132.724 1.00 . A A . 106 GLU CG 1 1
10 21123 1 1 106 GLU H H -45.658 -206.418 132.450 1.00 . A A . 106 GLU H 1 1
10 21124 1 1 106 GLU HA H -46.372 -209.272 132.525 1.00 . A A . 106 GLU HA 1 1
10 21125 1 1 106 GLU HB2 H -47.741 -206.817 131.552 1.00 . A A . 106 GLU HB2 1 1
10 21126 1 1 106 GLU HB3 H -48.075 -208.319 130.731 1.00 . A A . 106 GLU HB3 1 1
10 21127 1 1 106 GLU HG2 H -48.293 -208.218 133.692 1.00 . A A . 106 GLU HG2 1 1
10 21128 1 1 106 GLU HG3 H -49.576 -207.521 132.699 1.00 . A A . 106 GLU HG3 1 1
10 21129 1 1 106 GLU N N -45.597 -207.358 132.723 1.00 . A A . 106 GLU N 1 1
10 21130 1 1 106 GLU O O -44.738 -207.877 130.241 1.00 . A A . 106 GLU O 1 1
10 21131 1 1 106 GLU OE1 O -50.328 -209.734 131.734 1.00 . A A . 106 GLU OE1 1 1
10 21132 1 1 106 GLU OE2 O -48.816 -210.595 133.068 1.00 . A A . 106 GLU OE2 1 1
10 21133 1 1 107 MET C C -46.690 -210.468 127.714 1.00 . A A . 107 MET C 1 1
10 21134 1 1 107 MET CA C -45.580 -209.929 128.605 1.00 . A A . 107 MET CA 1 1
10 21135 1 1 107 MET CB C -44.393 -210.903 128.640 1.00 . A A . 107 MET CB 1 1
10 21136 1 1 107 MET CE C -42.229 -212.431 130.352 1.00 . A A . 107 MET CE 1 1
10 21137 1 1 107 MET CG C -44.729 -212.290 129.156 1.00 . A A . 107 MET CG 1 1
10 21138 1 1 107 MET H H -46.796 -210.195 130.317 1.00 . A A . 107 MET H 1 1
10 21139 1 1 107 MET HA H -45.240 -208.992 128.184 1.00 . A A . 107 MET HA 1 1
10 21140 1 1 107 MET HB2 H -44.002 -211.004 127.638 1.00 . A A . 107 MET HB2 1 1
10 21141 1 1 107 MET HB3 H -43.623 -210.486 129.273 1.00 . A A . 107 MET HB3 1 1
10 21142 1 1 107 MET HE1 H -42.716 -212.324 131.309 1.00 . A A . 107 MET HE1 1 1
10 21143 1 1 107 MET HE2 H -41.292 -212.951 130.481 1.00 . A A . 107 MET HE2 1 1
10 21144 1 1 107 MET HE3 H -42.045 -211.454 129.930 1.00 . A A . 107 MET HE3 1 1
10 21145 1 1 107 MET HG2 H -45.155 -212.193 130.138 1.00 . A A . 107 MET HG2 1 1
10 21146 1 1 107 MET HG3 H -45.456 -212.738 128.494 1.00 . A A . 107 MET HG3 1 1
10 21147 1 1 107 MET N N -46.086 -209.639 129.938 1.00 . A A . 107 MET N 1 1
10 21148 1 1 107 MET O O -47.425 -211.379 128.094 1.00 . A A . 107 MET O 1 1
10 21149 1 1 107 MET SD S -43.282 -213.368 129.245 1.00 . A A . 107 MET SD 1 1
10 21150 1 1 108 ALA C C -47.011 -210.775 124.301 1.00 . A A . 108 ALA C 1 1
10 21151 1 1 108 ALA CA C -47.767 -210.351 125.547 1.00 . A A . 108 ALA CA 1 1
10 21152 1 1 108 ALA CB C -48.785 -209.270 125.219 1.00 . A A . 108 ALA CB 1 1
10 21153 1 1 108 ALA H H -46.258 -209.100 126.334 1.00 . A A . 108 ALA H 1 1
10 21154 1 1 108 ALA HA H -48.290 -211.205 125.954 1.00 . A A . 108 ALA HA 1 1
10 21155 1 1 108 ALA HB1 H -49.290 -208.967 126.124 1.00 . A A . 108 ALA HB1 1 1
10 21156 1 1 108 ALA HB2 H -48.277 -208.420 124.787 1.00 . A A . 108 ALA HB2 1 1
10 21157 1 1 108 ALA HB3 H -49.505 -209.656 124.514 1.00 . A A . 108 ALA HB3 1 1
10 21158 1 1 108 ALA N N -46.822 -209.879 126.541 1.00 . A A . 108 ALA N 1 1
10 21159 1 1 108 ALA O O -46.048 -210.126 123.915 1.00 . A A . 108 ALA O 1 1
10 21160 1 1 109 GLN C C -47.556 -212.421 121.286 1.00 . A A . 109 GLN C 1 1
10 21161 1 1 109 GLN CA C -46.690 -212.384 122.539 1.00 . A A . 109 GLN CA 1 1
10 21162 1 1 109 GLN CB C -46.165 -213.790 122.837 1.00 . A A . 109 GLN CB 1 1
10 21163 1 1 109 GLN CD C -44.719 -215.270 124.289 1.00 . A A . 109 GLN CD 1 1
10 21164 1 1 109 GLN CG C -45.251 -213.871 124.055 1.00 . A A . 109 GLN CG 1 1
10 21165 1 1 109 GLN H H -48.235 -212.320 123.982 1.00 . A A . 109 GLN H 1 1
10 21166 1 1 109 GLN HA H -45.850 -211.729 122.362 1.00 . A A . 109 GLN HA 1 1
10 21167 1 1 109 GLN HB2 H -47.006 -214.442 122.999 1.00 . A A . 109 GLN HB2 1 1
10 21168 1 1 109 GLN HB3 H -45.613 -214.141 121.977 1.00 . A A . 109 GLN HB3 1 1
10 21169 1 1 109 GLN HE21 H -43.137 -214.877 123.157 1.00 . A A . 109 GLN HE21 1 1
10 21170 1 1 109 GLN HE22 H -43.209 -216.469 123.826 1.00 . A A . 109 GLN HE22 1 1
10 21171 1 1 109 GLN HG2 H -44.411 -213.206 123.907 1.00 . A A . 109 GLN HG2 1 1
10 21172 1 1 109 GLN HG3 H -45.805 -213.561 124.929 1.00 . A A . 109 GLN HG3 1 1
10 21173 1 1 109 GLN N N -47.425 -211.863 123.679 1.00 . A A . 109 GLN N 1 1
10 21174 1 1 109 GLN NE2 N -43.571 -215.570 123.700 1.00 . A A . 109 GLN NE2 1 1
10 21175 1 1 109 GLN O O -48.733 -212.777 121.342 1.00 . A A . 109 GLN O 1 1
10 21176 1 1 109 GLN OE1 O -45.331 -216.073 124.994 1.00 . A A . 109 GLN OE1 1 1
10 21177 1 1 110 GLY C C -48.167 -210.950 118.270 1.00 . A A . 110 GLY C 1 1
10 21178 1 1 110 GLY CA C -47.605 -212.214 118.877 1.00 . A A . 110 GLY CA 1 1
10 21179 1 1 110 GLY H H -46.077 -211.620 120.218 1.00 . A A . 110 GLY H 1 1
10 21180 1 1 110 GLY HA2 H -46.880 -212.610 118.190 1.00 . A A . 110 GLY HA2 1 1
10 21181 1 1 110 GLY HA3 H -48.393 -212.928 118.982 1.00 . A A . 110 GLY HA3 1 1
10 21182 1 1 110 GLY N N -46.964 -212.034 120.167 1.00 . A A . 110 GLY N 1 1
10 21183 1 1 110 GLY O O -48.049 -209.862 118.833 1.00 . A A . 110 GLY O 1 1
10 21184 1 1 111 ALA C C -50.700 -209.636 116.679 1.00 . A A . 111 ALA C 1 1
10 21185 1 1 111 ALA CA C -49.265 -209.989 116.324 1.00 . A A . 111 ALA CA 1 1
10 21186 1 1 111 ALA CB C -49.149 -210.290 114.839 1.00 . A A . 111 ALA CB 1 1
10 21187 1 1 111 ALA H H -48.932 -212.027 116.768 1.00 . A A . 111 ALA H 1 1
10 21188 1 1 111 ALA HA H -48.633 -209.140 116.543 1.00 . A A . 111 ALA HA 1 1
10 21189 1 1 111 ALA HB1 H -49.463 -209.427 114.272 1.00 . A A . 111 ALA HB1 1 1
10 21190 1 1 111 ALA HB2 H -48.123 -210.524 114.598 1.00 . A A . 111 ALA HB2 1 1
10 21191 1 1 111 ALA HB3 H -49.779 -211.132 114.591 1.00 . A A . 111 ALA HB3 1 1
10 21192 1 1 111 ALA N N -48.784 -211.112 117.106 1.00 . A A . 111 ALA N 1 1
10 21193 1 1 111 ALA O O -51.648 -210.127 116.066 1.00 . A A . 111 ALA O 1 1
10 21194 1 1 112 MET C C -52.389 -206.940 117.357 1.00 . A A . 112 MET C 1 1
10 21195 1 1 112 MET CA C -52.160 -208.283 118.059 1.00 . A A . 112 MET CA 1 1
10 21196 1 1 112 MET CB C -52.271 -208.127 119.580 1.00 . A A . 112 MET CB 1 1
10 21197 1 1 112 MET CE C -51.052 -208.542 122.494 1.00 . A A . 112 MET CE 1 1
10 21198 1 1 112 MET CG C -51.342 -207.078 120.166 1.00 . A A . 112 MET CG 1 1
10 21199 1 1 112 MET H H -50.062 -208.562 118.225 1.00 . A A . 112 MET H 1 1
10 21200 1 1 112 MET HA H -52.907 -208.984 117.719 1.00 . A A . 112 MET HA 1 1
10 21201 1 1 112 MET HB2 H -53.284 -207.856 119.827 1.00 . A A . 112 MET HB2 1 1
10 21202 1 1 112 MET HB3 H -52.041 -209.076 120.042 1.00 . A A . 112 MET HB3 1 1
10 21203 1 1 112 MET HE1 H -50.038 -208.741 122.182 1.00 . A A . 112 MET HE1 1 1
10 21204 1 1 112 MET HE2 H -51.114 -208.595 123.571 1.00 . A A . 112 MET HE2 1 1
10 21205 1 1 112 MET HE3 H -51.714 -209.273 122.058 1.00 . A A . 112 MET HE3 1 1
10 21206 1 1 112 MET HG2 H -50.321 -207.358 119.952 1.00 . A A . 112 MET HG2 1 1
10 21207 1 1 112 MET HG3 H -51.557 -206.125 119.702 1.00 . A A . 112 MET HG3 1 1
10 21208 1 1 112 MET N N -50.851 -208.812 117.697 1.00 . A A . 112 MET N 1 1
10 21209 1 1 112 MET O O -51.430 -206.235 117.047 1.00 . A A . 112 MET O 1 1
10 21210 1 1 112 MET SD S -51.530 -206.906 121.950 1.00 . A A . 112 MET SD 1 1
10 21211 1 1 113 PRO C C -53.850 -204.115 117.289 1.00 . A A . 113 PRO C 1 1
10 21212 1 1 113 PRO CA C -53.978 -205.329 116.378 1.00 . A A . 113 PRO CA 1 1
10 21213 1 1 113 PRO CB C -55.426 -205.535 115.946 1.00 . A A . 113 PRO CB 1 1
10 21214 1 1 113 PRO CD C -54.873 -207.317 117.448 1.00 . A A . 113 PRO CD 1 1
10 21215 1 1 113 PRO CG C -55.999 -206.428 116.985 1.00 . A A . 113 PRO CG 1 1
10 21216 1 1 113 PRO HA H -53.355 -205.190 115.507 1.00 . A A . 113 PRO HA 1 1
10 21217 1 1 113 PRO HB2 H -55.935 -204.582 115.915 1.00 . A A . 113 PRO HB2 1 1
10 21218 1 1 113 PRO HB3 H -55.453 -205.997 114.970 1.00 . A A . 113 PRO HB3 1 1
10 21219 1 1 113 PRO HD2 H -54.919 -207.454 118.519 1.00 . A A . 113 PRO HD2 1 1
10 21220 1 1 113 PRO HD3 H -54.919 -208.260 116.951 1.00 . A A . 113 PRO HD3 1 1
10 21221 1 1 113 PRO HG2 H -56.372 -205.838 117.811 1.00 . A A . 113 PRO HG2 1 1
10 21222 1 1 113 PRO HG3 H -56.792 -207.023 116.561 1.00 . A A . 113 PRO HG3 1 1
10 21223 1 1 113 PRO N N -53.655 -206.575 117.072 1.00 . A A . 113 PRO N 1 1
10 21224 1 1 113 PRO O O -53.593 -204.254 118.485 1.00 . A A . 113 PRO O 1 1
10 21225 1 1 114 LYS C C -54.995 -201.716 118.642 1.00 . A A . 114 LYS C 1 1
10 21226 1 1 114 LYS CA C -54.007 -201.686 117.478 1.00 . A A . 114 LYS CA 1 1
10 21227 1 1 114 LYS CB C -54.314 -200.507 116.549 1.00 . A A . 114 LYS CB 1 1
10 21228 1 1 114 LYS CD C -54.206 -198.038 116.116 1.00 . A A . 114 LYS CD 1 1
10 21229 1 1 114 LYS CE C -53.742 -196.687 116.638 1.00 . A A . 114 LYS CE 1 1
10 21230 1 1 114 LYS CG C -53.993 -199.145 117.138 1.00 . A A . 114 LYS CG 1 1
10 21231 1 1 114 LYS H H -54.273 -202.898 115.758 1.00 . A A . 114 LYS H 1 1
10 21232 1 1 114 LYS HA H -53.005 -201.581 117.868 1.00 . A A . 114 LYS HA 1 1
10 21233 1 1 114 LYS HB2 H -53.740 -200.622 115.641 1.00 . A A . 114 LYS HB2 1 1
10 21234 1 1 114 LYS HB3 H -55.365 -200.528 116.301 1.00 . A A . 114 LYS HB3 1 1
10 21235 1 1 114 LYS HD2 H -53.648 -198.275 115.223 1.00 . A A . 114 LYS HD2 1 1
10 21236 1 1 114 LYS HD3 H -55.258 -197.980 115.879 1.00 . A A . 114 LYS HD3 1 1
10 21237 1 1 114 LYS HE2 H -52.690 -196.748 116.873 1.00 . A A . 114 LYS HE2 1 1
10 21238 1 1 114 LYS HE3 H -53.895 -195.947 115.866 1.00 . A A . 114 LYS HE3 1 1
10 21239 1 1 114 LYS HG2 H -54.638 -198.968 117.987 1.00 . A A . 114 LYS HG2 1 1
10 21240 1 1 114 LYS HG3 H -52.962 -199.135 117.457 1.00 . A A . 114 LYS HG3 1 1
10 21241 1 1 114 LYS HZ1 H -54.320 -196.948 118.624 1.00 . A A . 114 LYS HZ1 1 1
10 21242 1 1 114 LYS HZ2 H -54.164 -195.323 118.168 1.00 . A A . 114 LYS HZ2 1 1
10 21243 1 1 114 LYS HZ3 H -55.507 -196.231 117.658 1.00 . A A . 114 LYS HZ3 1 1
10 21244 1 1 114 LYS N N -54.069 -202.935 116.722 1.00 . A A . 114 LYS N 1 1
10 21245 1 1 114 LYS NZ N -54.484 -196.271 117.857 1.00 . A A . 114 LYS NZ 1 1
10 21246 1 1 114 LYS O O -54.721 -201.189 119.722 1.00 . A A . 114 LYS O 1 1
10 21247 1 1 115 ALA C C -56.742 -203.431 120.551 1.00 . A A . 115 ALA C 1 1
10 21248 1 1 115 ALA CA C -57.166 -202.476 119.435 1.00 . A A . 115 ALA CA 1 1
10 21249 1 1 115 ALA CB C -58.478 -202.928 118.812 1.00 . A A . 115 ALA CB 1 1
10 21250 1 1 115 ALA H H -56.303 -202.726 117.521 1.00 . A A . 115 ALA H 1 1
10 21251 1 1 115 ALA HA H -57.321 -201.494 119.868 1.00 . A A . 115 ALA HA 1 1
10 21252 1 1 115 ALA HB1 H -58.363 -203.925 118.413 1.00 . A A . 115 ALA HB1 1 1
10 21253 1 1 115 ALA HB2 H -59.253 -202.928 119.564 1.00 . A A . 115 ALA HB2 1 1
10 21254 1 1 115 ALA HB3 H -58.749 -202.250 118.016 1.00 . A A . 115 ALA HB3 1 1
10 21255 1 1 115 ALA N N -56.139 -202.349 118.413 1.00 . A A . 115 ALA N 1 1
10 21256 1 1 115 ALA O O -56.873 -203.098 121.730 1.00 . A A . 115 ALA O 1 1
10 21257 1 1 116 SER C C -54.599 -205.017 121.975 1.00 . A A . 116 SER C 1 1
10 21258 1 1 116 SER CA C -55.803 -205.561 121.218 1.00 . A A . 116 SER CA 1 1
10 21259 1 1 116 SER CB C -55.481 -206.919 120.602 1.00 . A A . 116 SER CB 1 1
10 21260 1 1 116 SER H H -56.137 -204.855 119.242 1.00 . A A . 116 SER H 1 1
10 21261 1 1 116 SER HA H -56.621 -205.679 121.915 1.00 . A A . 116 SER HA 1 1
10 21262 1 1 116 SER HB2 H -56.364 -207.305 120.114 1.00 . A A . 116 SER HB2 1 1
10 21263 1 1 116 SER HB3 H -54.693 -206.801 119.873 1.00 . A A . 116 SER HB3 1 1
10 21264 1 1 116 SER HG H -54.292 -207.501 122.054 1.00 . A A . 116 SER HG 1 1
10 21265 1 1 116 SER N N -56.229 -204.614 120.197 1.00 . A A . 116 SER N 1 1
10 21266 1 1 116 SER O O -54.418 -205.316 123.157 1.00 . A A . 116 SER O 1 1
10 21267 1 1 116 SER OG O -55.061 -207.853 121.584 1.00 . A A . 116 SER OG 1 1
10 21268 1 1 117 PHE C C -53.195 -202.648 123.056 1.00 . A A . 117 PHE C 1 1
10 21269 1 1 117 PHE CA C -52.673 -203.533 121.940 1.00 . A A . 117 PHE CA 1 1
10 21270 1 1 117 PHE CB C -51.873 -202.692 120.944 1.00 . A A . 117 PHE CB 1 1
10 21271 1 1 117 PHE CD1 C -49.590 -203.658 121.263 1.00 . A A . 117 PHE CD1 1 1
10 21272 1 1 117 PHE CD2 C -50.557 -203.749 119.087 1.00 . A A . 117 PHE CD2 1 1
10 21273 1 1 117 PHE CE1 C -48.458 -204.290 120.790 1.00 . A A . 117 PHE CE1 1 1
10 21274 1 1 117 PHE CE2 C -49.425 -204.380 118.607 1.00 . A A . 117 PHE CE2 1 1
10 21275 1 1 117 PHE CG C -50.652 -203.383 120.418 1.00 . A A . 117 PHE CG 1 1
10 21276 1 1 117 PHE CZ C -48.376 -204.650 119.461 1.00 . A A . 117 PHE CZ 1 1
10 21277 1 1 117 PHE H H -53.918 -204.096 120.326 1.00 . A A . 117 PHE H 1 1
10 21278 1 1 117 PHE HA H -52.025 -204.284 122.368 1.00 . A A . 117 PHE HA 1 1
10 21279 1 1 117 PHE HB2 H -52.504 -202.446 120.104 1.00 . A A . 117 PHE HB2 1 1
10 21280 1 1 117 PHE HB3 H -51.557 -201.781 121.430 1.00 . A A . 117 PHE HB3 1 1
10 21281 1 1 117 PHE HD1 H -49.655 -203.376 122.306 1.00 . A A . 117 PHE HD1 1 1
10 21282 1 1 117 PHE HD2 H -51.378 -203.537 118.419 1.00 . A A . 117 PHE HD2 1 1
10 21283 1 1 117 PHE HE1 H -47.638 -204.498 121.459 1.00 . A A . 117 PHE HE1 1 1
10 21284 1 1 117 PHE HE2 H -49.363 -204.663 117.566 1.00 . A A . 117 PHE HE2 1 1
10 21285 1 1 117 PHE HZ H -47.491 -205.145 119.089 1.00 . A A . 117 PHE HZ 1 1
10 21286 1 1 117 PHE N N -53.779 -204.219 121.290 1.00 . A A . 117 PHE N 1 1
10 21287 1 1 117 PHE O O -52.759 -202.764 124.202 1.00 . A A . 117 PHE O 1 1
10 21288 1 1 118 LYS C C -55.309 -201.669 124.876 1.00 . A A . 118 LYS C 1 1
10 21289 1 1 118 LYS CA C -54.735 -200.886 123.704 1.00 . A A . 118 LYS CA 1 1
10 21290 1 1 118 LYS CB C -55.847 -200.030 123.102 1.00 . A A . 118 LYS CB 1 1
10 21291 1 1 118 LYS CD C -57.560 -198.238 123.605 1.00 . A A . 118 LYS CD 1 1
10 21292 1 1 118 LYS CE C -58.186 -197.450 124.743 1.00 . A A . 118 LYS CE 1 1
10 21293 1 1 118 LYS CG C -56.373 -199.026 124.111 1.00 . A A . 118 LYS CG 1 1
10 21294 1 1 118 LYS H H -54.471 -201.758 121.794 1.00 . A A . 118 LYS H 1 1
10 21295 1 1 118 LYS HA H -53.952 -200.239 124.067 1.00 . A A . 118 LYS HA 1 1
10 21296 1 1 118 LYS HB2 H -55.473 -199.503 122.235 1.00 . A A . 118 LYS HB2 1 1
10 21297 1 1 118 LYS HB3 H -56.662 -200.669 122.805 1.00 . A A . 118 LYS HB3 1 1
10 21298 1 1 118 LYS HD2 H -57.228 -197.553 122.837 1.00 . A A . 118 LYS HD2 1 1
10 21299 1 1 118 LYS HD3 H -58.292 -198.919 123.199 1.00 . A A . 118 LYS HD3 1 1
10 21300 1 1 118 LYS HE2 H -58.984 -196.840 124.351 1.00 . A A . 118 LYS HE2 1 1
10 21301 1 1 118 LYS HE3 H -58.585 -198.151 125.467 1.00 . A A . 118 LYS HE3 1 1
10 21302 1 1 118 LYS HG2 H -56.670 -199.557 125.002 1.00 . A A . 118 LYS HG2 1 1
10 21303 1 1 118 LYS HG3 H -55.577 -198.338 124.356 1.00 . A A . 118 LYS HG3 1 1
10 21304 1 1 118 LYS HZ1 H -57.668 -195.938 126.090 1.00 . A A . 118 LYS HZ1 1 1
10 21305 1 1 118 LYS HZ2 H -56.509 -197.163 125.964 1.00 . A A . 118 LYS HZ2 1 1
10 21306 1 1 118 LYS HZ3 H -56.664 -196.011 124.731 1.00 . A A . 118 LYS HZ3 1 1
10 21307 1 1 118 LYS N N -54.153 -201.787 122.722 1.00 . A A . 118 LYS N 1 1
10 21308 1 1 118 LYS NZ N -57.191 -196.575 125.425 1.00 . A A . 118 LYS NZ 1 1
10 21309 1 1 118 LYS O O -55.141 -201.289 126.024 1.00 . A A . 118 LYS O 1 1
10 21310 1 1 119 LYS C C -55.562 -204.046 126.624 1.00 . A A . 119 LYS C 1 1
10 21311 1 1 119 LYS CA C -56.596 -203.613 125.580 1.00 . A A . 119 LYS CA 1 1
10 21312 1 1 119 LYS CB C -57.220 -204.831 124.895 1.00 . A A . 119 LYS CB 1 1
10 21313 1 1 119 LYS CD C -58.547 -206.949 125.066 1.00 . A A . 119 LYS CD 1 1
10 21314 1 1 119 LYS CE C -57.567 -207.714 124.188 1.00 . A A . 119 LYS CE 1 1
10 21315 1 1 119 LYS CG C -57.861 -205.832 125.840 1.00 . A A . 119 LYS CG 1 1
10 21316 1 1 119 LYS H H -56.094 -202.999 123.619 1.00 . A A . 119 LYS H 1 1
10 21317 1 1 119 LYS HA H -57.373 -203.047 126.070 1.00 . A A . 119 LYS HA 1 1
10 21318 1 1 119 LYS HB2 H -57.980 -204.487 124.211 1.00 . A A . 119 LYS HB2 1 1
10 21319 1 1 119 LYS HB3 H -56.452 -205.342 124.333 1.00 . A A . 119 LYS HB3 1 1
10 21320 1 1 119 LYS HD2 H -58.996 -207.636 125.768 1.00 . A A . 119 LYS HD2 1 1
10 21321 1 1 119 LYS HD3 H -59.314 -206.517 124.442 1.00 . A A . 119 LYS HD3 1 1
10 21322 1 1 119 LYS HE2 H -58.120 -208.412 123.577 1.00 . A A . 119 LYS HE2 1 1
10 21323 1 1 119 LYS HE3 H -57.051 -207.011 123.550 1.00 . A A . 119 LYS HE3 1 1
10 21324 1 1 119 LYS HG2 H -57.097 -206.259 126.472 1.00 . A A . 119 LYS HG2 1 1
10 21325 1 1 119 LYS HG3 H -58.594 -205.324 126.448 1.00 . A A . 119 LYS HG3 1 1
10 21326 1 1 119 LYS HZ1 H -55.895 -208.956 124.366 1.00 . A A . 119 LYS HZ1 1 1
10 21327 1 1 119 LYS HZ2 H -56.038 -207.813 125.606 1.00 . A A . 119 LYS HZ2 1 1
10 21328 1 1 119 LYS HZ3 H -57.051 -209.167 125.591 1.00 . A A . 119 LYS HZ3 1 1
10 21329 1 1 119 LYS N N -55.990 -202.760 124.567 1.00 . A A . 119 LYS N 1 1
10 21330 1 1 119 LYS NZ N -56.568 -208.462 124.992 1.00 . A A . 119 LYS NZ 1 1
10 21331 1 1 119 LYS O O -55.791 -203.925 127.832 1.00 . A A . 119 LYS O 1 1
10 21332 1 1 120 ALA C C -52.687 -203.836 127.769 1.00 . A A . 120 ALA C 1 1
10 21333 1 1 120 ALA CA C -53.357 -204.993 127.030 1.00 . A A . 120 ALA CA 1 1
10 21334 1 1 120 ALA CB C -52.328 -205.785 126.237 1.00 . A A . 120 ALA CB 1 1
10 21335 1 1 120 ALA H H -54.275 -204.545 125.176 1.00 . A A . 120 ALA H 1 1
10 21336 1 1 120 ALA HA H -53.802 -205.657 127.756 1.00 . A A . 120 ALA HA 1 1
10 21337 1 1 120 ALA HB1 H -51.844 -205.133 125.524 1.00 . A A . 120 ALA HB1 1 1
10 21338 1 1 120 ALA HB2 H -51.589 -206.192 126.911 1.00 . A A . 120 ALA HB2 1 1
10 21339 1 1 120 ALA HB3 H -52.821 -206.590 125.714 1.00 . A A . 120 ALA HB3 1 1
10 21340 1 1 120 ALA N N -54.415 -204.519 126.148 1.00 . A A . 120 ALA N 1 1
10 21341 1 1 120 ALA O O -52.419 -203.932 128.971 1.00 . A A . 120 ALA O 1 1
10 21342 1 1 121 ILE C C -52.631 -200.907 128.677 1.00 . A A . 121 ILE C 1 1
10 21343 1 1 121 ILE CA C -51.753 -201.586 127.624 1.00 . A A . 121 ILE CA 1 1
10 21344 1 1 121 ILE CB C -51.374 -200.551 126.536 1.00 . A A . 121 ILE CB 1 1
10 21345 1 1 121 ILE CD1 C -50.185 -200.280 124.294 1.00 . A A . 121 ILE CD1 1 1
10 21346 1 1 121 ILE CG1 C -50.499 -201.199 125.457 1.00 . A A . 121 ILE CG1 1 1
10 21347 1 1 121 ILE CG2 C -50.651 -199.361 127.158 1.00 . A A . 121 ILE CG2 1 1
10 21348 1 1 121 ILE H H -52.690 -202.727 126.102 1.00 . A A . 121 ILE H 1 1
10 21349 1 1 121 ILE HA H -50.844 -201.928 128.096 1.00 . A A . 121 ILE HA 1 1
10 21350 1 1 121 ILE HB H -52.286 -200.190 126.083 1.00 . A A . 121 ILE HB 1 1
10 21351 1 1 121 ILE HD11 H -49.534 -200.790 123.599 1.00 . A A . 121 ILE HD11 1 1
10 21352 1 1 121 ILE HD12 H -51.102 -200.006 123.794 1.00 . A A . 121 ILE HD12 1 1
10 21353 1 1 121 ILE HD13 H -49.694 -199.390 124.661 1.00 . A A . 121 ILE HD13 1 1
10 21354 1 1 121 ILE HG12 H -49.562 -201.507 125.896 1.00 . A A . 121 ILE HG12 1 1
10 21355 1 1 121 ILE HG13 H -51.009 -202.067 125.065 1.00 . A A . 121 ILE HG13 1 1
10 21356 1 1 121 ILE HG21 H -49.752 -199.703 127.648 1.00 . A A . 121 ILE HG21 1 1
10 21357 1 1 121 ILE HG22 H -50.394 -198.651 126.385 1.00 . A A . 121 ILE HG22 1 1
10 21358 1 1 121 ILE HG23 H -51.297 -198.886 127.882 1.00 . A A . 121 ILE HG23 1 1
10 21359 1 1 121 ILE N N -52.425 -202.749 127.050 1.00 . A A . 121 ILE N 1 1
10 21360 1 1 121 ILE O O -52.218 -200.745 129.823 1.00 . A A . 121 ILE O 1 1
10 21361 1 1 122 ASP C C -54.982 -200.610 130.472 1.00 . A A . 122 ASP C 1 1
10 21362 1 1 122 ASP CA C -54.789 -199.854 129.167 1.00 . A A . 122 ASP CA 1 1
10 21363 1 1 122 ASP CB C -56.153 -199.691 128.485 1.00 . A A . 122 ASP CB 1 1
10 21364 1 1 122 ASP CG C -56.328 -198.361 127.776 1.00 . A A . 122 ASP CG 1 1
10 21365 1 1 122 ASP H H -54.122 -200.736 127.360 1.00 . A A . 122 ASP H 1 1
10 21366 1 1 122 ASP HA H -54.390 -198.876 129.386 1.00 . A A . 122 ASP HA 1 1
10 21367 1 1 122 ASP HB2 H -56.273 -200.477 127.756 1.00 . A A . 122 ASP HB2 1 1
10 21368 1 1 122 ASP HB3 H -56.928 -199.783 129.230 1.00 . A A . 122 ASP HB3 1 1
10 21369 1 1 122 ASP N N -53.844 -200.539 128.283 1.00 . A A . 122 ASP N 1 1
10 21370 1 1 122 ASP O O -54.579 -200.131 131.533 1.00 . A A . 122 ASP O 1 1
10 21371 1 1 122 ASP OD1 O -55.414 -197.932 127.039 1.00 . A A . 122 ASP OD1 1 1
10 21372 1 1 122 ASP OD2 O -57.410 -197.754 127.916 1.00 . A A . 122 ASP OD2 1 1
10 21373 1 1 123 GLU C C -54.868 -202.714 132.605 1.00 . A A . 123 GLU C 1 1
10 21374 1 1 123 GLU CA C -55.963 -202.605 131.540 1.00 . A A . 123 GLU CA 1 1
10 21375 1 1 123 GLU CB C -56.375 -204.013 131.106 1.00 . A A . 123 GLU CB 1 1
10 21376 1 1 123 GLU CD C -58.717 -204.787 131.670 1.00 . A A . 123 GLU CD 1 1
10 21377 1 1 123 GLU CG C -57.817 -204.124 130.639 1.00 . A A . 123 GLU CG 1 1
10 21378 1 1 123 GLU H H -55.725 -202.177 129.464 1.00 . A A . 123 GLU H 1 1
10 21379 1 1 123 GLU HA H -56.822 -202.122 131.976 1.00 . A A . 123 GLU HA 1 1
10 21380 1 1 123 GLU HB2 H -55.735 -204.327 130.295 1.00 . A A . 123 GLU HB2 1 1
10 21381 1 1 123 GLU HB3 H -56.239 -204.687 131.940 1.00 . A A . 123 GLU HB3 1 1
10 21382 1 1 123 GLU HG2 H -58.194 -203.132 130.439 1.00 . A A . 123 GLU HG2 1 1
10 21383 1 1 123 GLU HG3 H -57.843 -204.705 129.734 1.00 . A A . 123 GLU HG3 1 1
10 21384 1 1 123 GLU N N -55.558 -201.812 130.368 1.00 . A A . 123 GLU N 1 1
10 21385 1 1 123 GLU O O -55.144 -202.585 133.796 1.00 . A A . 123 GLU O 1 1
10 21386 1 1 123 GLU OE1 O -58.695 -206.037 131.772 1.00 . A A . 123 GLU OE1 1 1
10 21387 1 1 123 GLU OE2 O -59.453 -204.068 132.381 1.00 . A A . 123 GLU OE2 1 1
10 21388 1 1 124 PHE C C -51.634 -202.047 133.373 1.00 . A A . 124 PHE C 1 1
10 21389 1 1 124 PHE CA C -52.566 -203.233 133.132 1.00 . A A . 124 PHE CA 1 1
10 21390 1 1 124 PHE CB C -51.760 -204.438 132.640 1.00 . A A . 124 PHE CB 1 1
10 21391 1 1 124 PHE CD1 C -51.021 -205.650 134.708 1.00 . A A . 124 PHE CD1 1 1
10 21392 1 1 124 PHE CD2 C -49.367 -204.542 133.395 1.00 . A A . 124 PHE CD2 1 1
10 21393 1 1 124 PHE CE1 C -50.046 -206.065 135.593 1.00 . A A . 124 PHE CE1 1 1
10 21394 1 1 124 PHE CE2 C -48.387 -204.953 134.277 1.00 . A A . 124 PHE CE2 1 1
10 21395 1 1 124 PHE CG C -50.694 -204.885 133.600 1.00 . A A . 124 PHE CG 1 1
10 21396 1 1 124 PHE CZ C -48.728 -205.715 135.378 1.00 . A A . 124 PHE CZ 1 1
10 21397 1 1 124 PHE H H -53.426 -202.864 131.227 1.00 . A A . 124 PHE H 1 1
10 21398 1 1 124 PHE HA H -53.034 -203.495 134.068 1.00 . A A . 124 PHE HA 1 1
10 21399 1 1 124 PHE HB2 H -52.430 -205.270 132.482 1.00 . A A . 124 PHE HB2 1 1
10 21400 1 1 124 PHE HB3 H -51.282 -204.184 131.706 1.00 . A A . 124 PHE HB3 1 1
10 21401 1 1 124 PHE HD1 H -52.052 -205.923 134.878 1.00 . A A . 124 PHE HD1 1 1
10 21402 1 1 124 PHE HD2 H -49.101 -203.946 132.534 1.00 . A A . 124 PHE HD2 1 1
10 21403 1 1 124 PHE HE1 H -50.314 -206.661 136.453 1.00 . A A . 124 PHE HE1 1 1
10 21404 1 1 124 PHE HE2 H -47.358 -204.677 134.107 1.00 . A A . 124 PHE HE2 1 1
10 21405 1 1 124 PHE HZ H -47.964 -206.038 136.068 1.00 . A A . 124 PHE HZ 1 1
10 21406 1 1 124 PHE N N -53.630 -202.927 132.184 1.00 . A A . 124 PHE N 1 1
10 21407 1 1 124 PHE O O -51.328 -201.715 134.516 1.00 . A A . 124 PHE O 1 1
10 21408 1 1 125 LEU C C -50.667 -199.074 132.937 1.00 . A A . 125 LEU C 1 1
10 21409 1 1 125 LEU CA C -50.139 -200.404 132.401 1.00 . A A . 125 LEU CA 1 1
10 21410 1 1 125 LEU CB C -49.484 -200.205 131.031 1.00 . A A . 125 LEU CB 1 1
10 21411 1 1 125 LEU CD1 C -47.131 -200.111 131.876 1.00 . A A . 125 LEU CD1 1 1
10 21412 1 1 125 LEU CD2 C -47.678 -199.202 129.616 1.00 . A A . 125 LEU CD2 1 1
10 21413 1 1 125 LEU CG C -48.182 -199.405 131.037 1.00 . A A . 125 LEU CG 1 1
10 21414 1 1 125 LEU H H -51.595 -201.594 131.428 1.00 . A A . 125 LEU H 1 1
10 21415 1 1 125 LEU HA H -49.394 -200.779 133.087 1.00 . A A . 125 LEU HA 1 1
10 21416 1 1 125 LEU HB2 H -49.281 -201.178 130.607 1.00 . A A . 125 LEU HB2 1 1
10 21417 1 1 125 LEU HB3 H -50.189 -199.694 130.392 1.00 . A A . 125 LEU HB3 1 1
10 21418 1 1 125 LEU HD11 H -46.229 -199.518 131.900 1.00 . A A . 125 LEU HD11 1 1
10 21419 1 1 125 LEU HD12 H -47.502 -200.243 132.881 1.00 . A A . 125 LEU HD12 1 1
10 21420 1 1 125 LEU HD13 H -46.914 -201.077 131.443 1.00 . A A . 125 LEU HD13 1 1
10 21421 1 1 125 LEU HD21 H -48.416 -198.658 129.047 1.00 . A A . 125 LEU HD21 1 1
10 21422 1 1 125 LEU HD22 H -46.755 -198.644 129.637 1.00 . A A . 125 LEU HD22 1 1
10 21423 1 1 125 LEU HD23 H -47.506 -200.164 129.154 1.00 . A A . 125 LEU HD23 1 1
10 21424 1 1 125 LEU HG H -48.362 -198.432 131.472 1.00 . A A . 125 LEU HG 1 1
10 21425 1 1 125 LEU N N -51.194 -201.405 132.304 1.00 . A A . 125 LEU N 1 1
10 21426 1 1 125 LEU O O -49.994 -198.406 133.723 1.00 . A A . 125 LEU O 1 1
10 21427 1 1 126 LEU C C -53.529 -197.585 133.964 1.00 . A A . 126 LEU C 1 1
10 21428 1 1 126 LEU CA C -52.430 -197.402 132.925 1.00 . A A . 126 LEU CA 1 1
10 21429 1 1 126 LEU CB C -52.997 -196.638 131.718 1.00 . A A . 126 LEU CB 1 1
10 21430 1 1 126 LEU CD1 C -51.276 -197.118 129.934 1.00 . A A . 126 LEU CD1 1 1
10 21431 1 1 126 LEU CD2 C -52.635 -195.026 129.833 1.00 . A A . 126 LEU CD2 1 1
10 21432 1 1 126 LEU CG C -51.967 -196.039 130.750 1.00 . A A . 126 LEU CG 1 1
10 21433 1 1 126 LEU H H -52.391 -199.284 131.933 1.00 . A A . 126 LEU H 1 1
10 21434 1 1 126 LEU HA H -51.634 -196.821 133.363 1.00 . A A . 126 LEU HA 1 1
10 21435 1 1 126 LEU HB2 H -53.627 -197.314 131.159 1.00 . A A . 126 LEU HB2 1 1
10 21436 1 1 126 LEU HB3 H -53.612 -195.834 132.092 1.00 . A A . 126 LEU HB3 1 1
10 21437 1 1 126 LEU HD11 H -50.583 -196.661 129.244 1.00 . A A . 126 LEU HD11 1 1
10 21438 1 1 126 LEU HD12 H -50.741 -197.783 130.595 1.00 . A A . 126 LEU HD12 1 1
10 21439 1 1 126 LEU HD13 H -52.016 -197.680 129.381 1.00 . A A . 126 LEU HD13 1 1
10 21440 1 1 126 LEU HD21 H -51.910 -194.645 129.128 1.00 . A A . 126 LEU HD21 1 1
10 21441 1 1 126 LEU HD22 H -53.442 -195.504 129.298 1.00 . A A . 126 LEU HD22 1 1
10 21442 1 1 126 LEU HD23 H -53.026 -194.210 130.422 1.00 . A A . 126 LEU HD23 1 1
10 21443 1 1 126 LEU HG H -51.209 -195.521 131.321 1.00 . A A . 126 LEU HG 1 1
10 21444 1 1 126 LEU N N -51.869 -198.690 132.520 1.00 . A A . 126 LEU N 1 1
10 21445 1 1 126 LEU O O -53.602 -196.850 134.948 1.00 . A A . 126 LEU O 1 1
10 21446 1 1 127 LYS C C -55.116 -199.589 135.838 1.00 . A A . 127 LYS C 1 1
10 21447 1 1 127 LYS CA C -55.527 -198.825 134.591 1.00 . A A . 127 LYS CA 1 1
10 21448 1 1 127 LYS CB C -56.580 -199.593 133.780 1.00 . A A . 127 LYS CB 1 1
10 21449 1 1 127 LYS CD C -58.941 -200.350 133.536 1.00 . A A . 127 LYS CD 1 1
10 21450 1 1 127 LYS CE C -60.162 -200.943 134.217 1.00 . A A . 127 LYS CE 1 1
10 21451 1 1 127 LYS CG C -57.847 -199.976 134.525 1.00 . A A . 127 LYS CG 1 1
10 21452 1 1 127 LYS H H -54.233 -199.150 132.953 1.00 . A A . 127 LYS H 1 1
10 21453 1 1 127 LYS HA H -55.924 -197.882 134.887 1.00 . A A . 127 LYS HA 1 1
10 21454 1 1 127 LYS HB2 H -56.867 -198.989 132.934 1.00 . A A . 127 LYS HB2 1 1
10 21455 1 1 127 LYS HB3 H -56.124 -200.501 133.411 1.00 . A A . 127 LYS HB3 1 1
10 21456 1 1 127 LYS HD2 H -59.242 -199.464 133.000 1.00 . A A . 127 LYS HD2 1 1
10 21457 1 1 127 LYS HD3 H -58.543 -201.074 132.838 1.00 . A A . 127 LYS HD3 1 1
10 21458 1 1 127 LYS HE2 H -60.285 -200.473 135.181 1.00 . A A . 127 LYS HE2 1 1
10 21459 1 1 127 LYS HE3 H -61.027 -200.742 133.607 1.00 . A A . 127 LYS HE3 1 1
10 21460 1 1 127 LYS HG2 H -57.641 -200.823 135.165 1.00 . A A . 127 LYS HG2 1 1
10 21461 1 1 127 LYS HG3 H -58.177 -199.137 135.119 1.00 . A A . 127 LYS HG3 1 1
10 21462 1 1 127 LYS HZ1 H -59.194 -202.634 134.978 1.00 . A A . 127 LYS HZ1 1 1
10 21463 1 1 127 LYS HZ2 H -60.878 -202.777 134.912 1.00 . A A . 127 LYS HZ2 1 1
10 21464 1 1 127 LYS HZ3 H -59.960 -202.899 133.492 1.00 . A A . 127 LYS HZ3 1 1
10 21465 1 1 127 LYS N N -54.377 -198.573 133.735 1.00 . A A . 127 LYS N 1 1
10 21466 1 1 127 LYS NZ N -60.041 -202.412 134.412 1.00 . A A . 127 LYS NZ 1 1
10 21467 1 1 127 LYS O O -55.798 -199.545 136.864 1.00 . A A . 127 LYS O 1 1
10 21468 1 1 128 LYS C C -54.461 -201.956 137.475 1.00 . A A . 128 LYS C 1 1
10 21469 1 1 128 LYS CA C -53.393 -201.124 136.757 1.00 . A A . 128 LYS CA 1 1
10 21470 1 1 128 LYS CB C -52.531 -200.347 137.769 1.00 . A A . 128 LYS CB 1 1
10 21471 1 1 128 LYS CD C -52.401 -198.702 139.651 1.00 . A A . 128 LYS CD 1 1
10 21472 1 1 128 LYS CE C -53.014 -197.472 140.293 1.00 . A A . 128 LYS CE 1 1
10 21473 1 1 128 LYS CG C -53.238 -199.214 138.491 1.00 . A A . 128 LYS CG 1 1
10 21474 1 1 128 LYS H H -53.456 -200.094 134.906 1.00 . A A . 128 LYS H 1 1
10 21475 1 1 128 LYS HA H -52.745 -201.815 136.235 1.00 . A A . 128 LYS HA 1 1
10 21476 1 1 128 LYS HB2 H -52.170 -201.039 138.514 1.00 . A A . 128 LYS HB2 1 1
10 21477 1 1 128 LYS HB3 H -51.681 -199.931 137.245 1.00 . A A . 128 LYS HB3 1 1
10 21478 1 1 128 LYS HD2 H -52.322 -199.480 140.395 1.00 . A A . 128 LYS HD2 1 1
10 21479 1 1 128 LYS HD3 H -51.415 -198.453 139.285 1.00 . A A . 128 LYS HD3 1 1
10 21480 1 1 128 LYS HE2 H -52.874 -196.628 139.633 1.00 . A A . 128 LYS HE2 1 1
10 21481 1 1 128 LYS HE3 H -54.070 -197.645 140.439 1.00 . A A . 128 LYS HE3 1 1
10 21482 1 1 128 LYS HG2 H -53.409 -198.406 137.796 1.00 . A A . 128 LYS HG2 1 1
10 21483 1 1 128 LYS HG3 H -54.184 -199.575 138.871 1.00 . A A . 128 LYS HG3 1 1
10 21484 1 1 128 LYS HZ1 H -52.730 -197.837 142.328 1.00 . A A . 128 LYS HZ1 1 1
10 21485 1 1 128 LYS HZ2 H -51.346 -197.262 141.540 1.00 . A A . 128 LYS HZ2 1 1
10 21486 1 1 128 LYS HZ3 H -52.620 -196.196 141.906 1.00 . A A . 128 LYS HZ3 1 1
10 21487 1 1 128 LYS N N -53.963 -200.236 135.725 1.00 . A A . 128 LYS N 1 1
10 21488 1 1 128 LYS NZ N -52.386 -197.168 141.606 1.00 . A A . 128 LYS NZ 1 1
10 21489 1 1 128 LYS O O -54.334 -202.280 138.658 1.00 . A A . 128 LYS O 1 1
10 21490 1 1 129 GLU C C -57.108 -203.972 136.104 1.00 . A A . 129 GLU C 1 1
10 21491 1 1 129 GLU CA C -56.566 -203.134 137.246 1.00 . A A . 129 GLU CA 1 1
10 21492 1 1 129 GLU CB C -57.659 -202.248 137.849 1.00 . A A . 129 GLU CB 1 1
10 21493 1 1 129 GLU CD C -60.081 -202.835 137.478 1.00 . A A . 129 GLU CD 1 1
10 21494 1 1 129 GLU CG C -58.860 -203.018 138.355 1.00 . A A . 129 GLU CG 1 1
10 21495 1 1 129 GLU H H -55.540 -202.030 135.805 1.00 . A A . 129 GLU H 1 1
10 21496 1 1 129 GLU HA H -56.167 -203.785 138.010 1.00 . A A . 129 GLU HA 1 1
10 21497 1 1 129 GLU HB2 H -57.240 -201.693 138.677 1.00 . A A . 129 GLU HB2 1 1
10 21498 1 1 129 GLU HB3 H -57.996 -201.551 137.096 1.00 . A A . 129 GLU HB3 1 1
10 21499 1 1 129 GLU HG2 H -58.605 -204.065 138.372 1.00 . A A . 129 GLU HG2 1 1
10 21500 1 1 129 GLU HG3 H -59.093 -202.685 139.353 1.00 . A A . 129 GLU HG3 1 1
10 21501 1 1 129 GLU N N -55.495 -202.322 136.736 1.00 . A A . 129 GLU N 1 1
10 21502 1 1 129 GLU O O -57.772 -203.457 135.207 1.00 . A A . 129 GLU O 1 1
10 21503 1 1 129 GLU OE1 O -60.626 -201.713 137.437 1.00 . A A . 129 GLU OE1 1 1
10 21504 1 1 129 GLU OE2 O -60.504 -203.805 136.818 1.00 . A A . 129 GLU OE2 1 1
10 21505 1 1 130 GLY C C -58.472 -206.803 135.247 1.00 . A A . 130 GLY C 1 1
10 21506 1 1 130 GLY CA C -57.158 -206.103 135.013 1.00 . A A . 130 GLY CA 1 1
10 21507 1 1 130 GLY H H -56.286 -205.614 136.870 1.00 . A A . 130 GLY H 1 1
10 21508 1 1 130 GLY HA2 H -57.236 -205.505 134.116 1.00 . A A . 130 GLY HA2 1 1
10 21509 1 1 130 GLY HA3 H -56.387 -206.847 134.870 1.00 . A A . 130 GLY HA3 1 1
10 21510 1 1 130 GLY N N -56.781 -205.248 136.111 1.00 . A A . 130 GLY N 1 1
10 21511 1 1 130 GLY O O -58.527 -207.807 135.958 1.00 . A A . 130 GLY O 1 1
10 21512 1 1 131 HIS C C -60.825 -208.212 133.957 1.00 . A A . 131 HIS C 1 1
10 21513 1 1 131 HIS CA C -60.837 -206.911 134.750 1.00 . A A . 131 HIS CA 1 1
10 21514 1 1 131 HIS CB C -61.935 -205.976 134.234 1.00 . A A . 131 HIS CB 1 1
10 21515 1 1 131 HIS CD2 C -64.133 -207.363 134.316 1.00 . A A . 131 HIS CD2 1 1
10 21516 1 1 131 HIS CE1 C -65.162 -206.231 135.880 1.00 . A A . 131 HIS CE1 1 1
10 21517 1 1 131 HIS CG C -63.310 -206.358 134.698 1.00 . A A . 131 HIS CG 1 1
10 21518 1 1 131 HIS H H -59.429 -205.461 134.115 1.00 . A A . 131 HIS H 1 1
10 21519 1 1 131 HIS HA H -61.018 -207.135 135.791 1.00 . A A . 131 HIS HA 1 1
10 21520 1 1 131 HIS HB2 H -61.736 -204.972 134.581 1.00 . A A . 131 HIS HB2 1 1
10 21521 1 1 131 HIS HB3 H -61.931 -205.987 133.155 1.00 . A A . 131 HIS HB3 1 1
10 21522 1 1 131 HIS HD1 H -63.647 -204.876 136.167 1.00 . A A . 131 HIS HD1 1 1
10 21523 1 1 131 HIS HD2 H -63.925 -208.110 133.564 1.00 . A A . 131 HIS HD2 1 1
10 21524 1 1 131 HIS HE1 H -65.902 -205.904 136.594 1.00 . A A . 131 HIS HE1 1 1
10 21525 1 1 131 HIS HE2 H -65.960 -207.972 135.154 1.00 . A A . 131 HIS HE2 1 1
10 21526 1 1 131 HIS N N -59.531 -206.284 134.644 1.00 . A A . 131 HIS N 1 1
10 21527 1 1 131 HIS ND1 N -63.988 -205.669 135.677 1.00 . A A . 131 HIS ND1 1 1
10 21528 1 1 131 HIS NE2 N -65.277 -207.263 135.068 1.00 . A A . 131 HIS NE2 1 1
10 21529 1 1 131 HIS O O -61.430 -209.207 134.354 1.00 . A A . 131 HIS O 1 1
10 21530 1 1 132 HIS C C -58.419 -209.619 131.766 1.00 . A A . 132 HIS C 1 1
10 21531 1 1 132 HIS CA C -59.901 -209.401 132.047 1.00 . A A . 132 HIS CA 1 1
10 21532 1 1 132 HIS CB C -60.714 -209.383 130.742 1.00 . A A . 132 HIS CB 1 1
10 21533 1 1 132 HIS CD2 C -59.725 -207.656 129.063 1.00 . A A . 132 HIS CD2 1 1
10 21534 1 1 132 HIS CE1 C -61.309 -206.153 129.205 1.00 . A A . 132 HIS CE1 1 1
10 21535 1 1 132 HIS CG C -60.639 -208.107 129.956 1.00 . A A . 132 HIS CG 1 1
10 21536 1 1 132 HIS H H -59.706 -207.343 132.538 1.00 . A A . 132 HIS H 1 1
10 21537 1 1 132 HIS HA H -60.247 -210.230 132.647 1.00 . A A . 132 HIS HA 1 1
10 21538 1 1 132 HIS HB2 H -60.358 -210.177 130.103 1.00 . A A . 132 HIS HB2 1 1
10 21539 1 1 132 HIS HB3 H -61.753 -209.564 130.978 1.00 . A A . 132 HIS HB3 1 1
10 21540 1 1 132 HIS HD1 H -62.433 -207.190 130.566 1.00 . A A . 132 HIS HD1 1 1
10 21541 1 1 132 HIS HD2 H -58.815 -208.159 128.768 1.00 . A A . 132 HIS HD2 1 1
10 21542 1 1 132 HIS HE1 H -61.894 -205.258 129.054 1.00 . A A . 132 HIS HE1 1 1
10 21543 1 1 132 HIS HE2 H -59.867 -206.013 127.774 1.00 . A A . 132 HIS HE2 1 1
10 21544 1 1 132 HIS N N -60.109 -208.195 132.839 1.00 . A A . 132 HIS N 1 1
10 21545 1 1 132 HIS ND1 N -61.615 -207.142 130.018 1.00 . A A . 132 HIS ND1 1 1
10 21546 1 1 132 HIS NE2 N -60.165 -206.436 128.607 1.00 . A A . 132 HIS NE2 1 1
10 21547 1 1 132 HIS O O -57.990 -210.744 131.511 1.00 . A A . 132 HIS O 1 1
10 21548 1 1 133 HIS C C -55.507 -208.592 133.044 1.00 . A A . 133 HIS C 1 1
10 21549 1 1 133 HIS CA C -56.187 -208.693 131.681 1.00 . A A . 133 HIS CA 1 1
10 21550 1 1 133 HIS CB C -55.615 -207.644 130.717 1.00 . A A . 133 HIS CB 1 1
10 21551 1 1 133 HIS CD2 C -53.345 -208.884 130.491 1.00 . A A . 133 HIS CD2 1 1
10 21552 1 1 133 HIS CE1 C -52.055 -207.152 130.160 1.00 . A A . 133 HIS CE1 1 1
10 21553 1 1 133 HIS CG C -54.134 -207.784 130.500 1.00 . A A . 133 HIS CG 1 1
10 21554 1 1 133 HIS H H -58.022 -207.657 131.953 1.00 . A A . 133 HIS H 1 1
10 21555 1 1 133 HIS HA H -55.993 -209.676 131.277 1.00 . A A . 133 HIS HA 1 1
10 21556 1 1 133 HIS HB2 H -56.104 -207.739 129.760 1.00 . A A . 133 HIS HB2 1 1
10 21557 1 1 133 HIS HB3 H -55.802 -206.658 131.117 1.00 . A A . 133 HIS HB3 1 1
10 21558 1 1 133 HIS HD1 H -53.564 -205.773 130.230 1.00 . A A . 133 HIS HD1 1 1
10 21559 1 1 133 HIS HD2 H -53.673 -209.905 130.621 1.00 . A A . 133 HIS HD2 1 1
10 21560 1 1 133 HIS HE1 H -51.185 -206.536 129.980 1.00 . A A . 133 HIS HE1 1 1
10 21561 1 1 133 HIS HE2 H -51.255 -208.995 130.564 1.00 . A A . 133 HIS HE2 1 1
10 21562 1 1 133 HIS N N -57.629 -208.555 131.823 1.00 . A A . 133 HIS N 1 1
10 21563 1 1 133 HIS ND1 N -53.294 -206.714 130.286 1.00 . A A . 133 HIS ND1 1 1
10 21564 1 1 133 HIS NE2 N -52.053 -208.468 130.284 1.00 . A A . 133 HIS NE2 1 1
10 21565 1 1 133 HIS O O -55.065 -207.522 133.455 1.00 . A A . 133 HIS O 1 1
10 21566 1 1 134 HIS C C -53.901 -210.968 135.167 1.00 . A A . 134 HIS C 1 1
10 21567 1 1 134 HIS CA C -54.820 -209.761 135.063 1.00 . A A . 134 HIS CA 1 1
10 21568 1 1 134 HIS CB C -55.881 -209.786 136.181 1.00 . A A . 134 HIS CB 1 1
10 21569 1 1 134 HIS CD2 C -58.037 -210.817 135.159 1.00 . A A . 134 HIS CD2 1 1
10 21570 1 1 134 HIS CE1 C -58.140 -212.634 136.372 1.00 . A A . 134 HIS CE1 1 1
10 21571 1 1 134 HIS CG C -56.974 -210.804 135.997 1.00 . A A . 134 HIS CG 1 1
10 21572 1 1 134 HIS H H -55.795 -210.542 133.355 1.00 . A A . 134 HIS H 1 1
10 21573 1 1 134 HIS HA H -54.222 -208.866 135.170 1.00 . A A . 134 HIS HA 1 1
10 21574 1 1 134 HIS HB2 H -55.392 -210.001 137.119 1.00 . A A . 134 HIS HB2 1 1
10 21575 1 1 134 HIS HB3 H -56.344 -208.811 136.243 1.00 . A A . 134 HIS HB3 1 1
10 21576 1 1 134 HIS HD1 H -56.449 -212.243 137.468 1.00 . A A . 134 HIS HD1 1 1
10 21577 1 1 134 HIS HD2 H -58.283 -210.061 134.424 1.00 . A A . 134 HIS HD2 1 1
10 21578 1 1 134 HIS HE1 H -58.467 -213.576 136.789 1.00 . A A . 134 HIS HE1 1 1
10 21579 1 1 134 HIS HE2 H -59.652 -212.149 135.087 1.00 . A A . 134 HIS HE2 1 1
10 21580 1 1 134 HIS N N -55.438 -209.714 133.743 1.00 . A A . 134 HIS N 1 1
10 21581 1 1 134 HIS ND1 N -57.072 -211.958 136.744 1.00 . A A . 134 HIS ND1 1 1
10 21582 1 1 134 HIS NE2 N -58.747 -211.964 135.411 1.00 . A A . 134 HIS NE2 1 1
10 21583 1 1 134 HIS O O -54.267 -212.067 134.758 1.00 . A A . 134 HIS O 1 1
10 21584 1 1 135 HIS C C -52.123 -212.802 136.914 1.00 . A A . 135 HIS C 1 1
10 21585 1 1 135 HIS CA C -51.705 -211.811 135.831 1.00 . A A . 135 HIS CA 1 1
10 21586 1 1 135 HIS CB C -50.332 -211.208 136.162 1.00 . A A . 135 HIS CB 1 1
10 21587 1 1 135 HIS CD2 C -48.719 -213.105 136.921 1.00 . A A . 135 HIS CD2 1 1
10 21588 1 1 135 HIS CE1 C -47.452 -213.169 135.136 1.00 . A A . 135 HIS CE1 1 1
10 21589 1 1 135 HIS CG C -49.189 -212.177 136.053 1.00 . A A . 135 HIS CG 1 1
10 21590 1 1 135 HIS H H -52.477 -209.846 136.009 1.00 . A A . 135 HIS H 1 1
10 21591 1 1 135 HIS HA H -51.646 -212.331 134.886 1.00 . A A . 135 HIS HA 1 1
10 21592 1 1 135 HIS HB2 H -50.137 -210.392 135.484 1.00 . A A . 135 HIS HB2 1 1
10 21593 1 1 135 HIS HB3 H -50.351 -210.829 137.173 1.00 . A A . 135 HIS HB3 1 1
10 21594 1 1 135 HIS HD1 H -48.459 -211.681 134.128 1.00 . A A . 135 HIS HD1 1 1
10 21595 1 1 135 HIS HD2 H -49.122 -213.332 137.898 1.00 . A A . 135 HIS HD2 1 1
10 21596 1 1 135 HIS HE1 H -46.680 -213.443 134.432 1.00 . A A . 135 HIS HE1 1 1
10 21597 1 1 135 HIS HE2 H -47.191 -214.517 136.650 1.00 . A A . 135 HIS HE2 1 1
10 21598 1 1 135 HIS N N -52.702 -210.748 135.701 1.00 . A A . 135 HIS N 1 1
10 21599 1 1 135 HIS ND1 N -48.372 -212.247 134.949 1.00 . A A . 135 HIS ND1 1 1
10 21600 1 1 135 HIS NE2 N -47.638 -213.708 136.326 1.00 . A A . 135 HIS NE2 1 1
10 21601 1 1 135 HIS O O -51.674 -213.949 136.937 1.00 . A A . 135 HIS O 1 1
10 21602 1 1 136 HIS C C -54.880 -212.663 139.277 1.00 . A A . 136 HIS C 1 1
10 21603 1 1 136 HIS CA C -53.508 -213.178 138.872 1.00 . A A . 136 HIS CA 1 1
10 21604 1 1 136 HIS CB C -52.574 -213.199 140.088 1.00 . A A . 136 HIS CB 1 1
10 21605 1 1 136 HIS CD2 C -52.682 -215.263 141.666 1.00 . A A . 136 HIS CD2 1 1
10 21606 1 1 136 HIS CE1 C -54.362 -214.613 142.918 1.00 . A A . 136 HIS CE1 1 1
10 21607 1 1 136 HIS CG C -53.081 -214.049 141.217 1.00 . A A . 136 HIS CG 1 1
10 21608 1 1 136 HIS H H -53.258 -211.408 137.766 1.00 . A A . 136 HIS H 1 1
10 21609 1 1 136 HIS HA H -53.611 -214.182 138.484 1.00 . A A . 136 HIS HA 1 1
10 21610 1 1 136 HIS HB2 H -51.611 -213.585 139.787 1.00 . A A . 136 HIS HB2 1 1
10 21611 1 1 136 HIS HB3 H -52.454 -212.190 140.457 1.00 . A A . 136 HIS HB3 1 1
10 21612 1 1 136 HIS HD1 H -54.661 -212.844 141.921 1.00 . A A . 136 HIS HD1 1 1
10 21613 1 1 136 HIS HD2 H -51.879 -215.863 141.264 1.00 . A A . 136 HIS HD2 1 1
10 21614 1 1 136 HIS HE1 H -55.128 -214.587 143.678 1.00 . A A . 136 HIS HE1 1 1
10 21615 1 1 136 HIS HE2 H -53.543 -216.475 143.150 1.00 . A A . 136 HIS HE2 1 1
10 21616 1 1 136 HIS N N -52.972 -212.341 137.817 1.00 . A A . 136 HIS N 1 1
10 21617 1 1 136 HIS ND1 N -54.134 -213.674 142.022 1.00 . A A . 136 HIS ND1 1 1
10 21618 1 1 136 HIS NE2 N -53.495 -215.592 142.726 1.00 . A A . 136 HIS NE2 1 1
10 21619 1 1 136 HIS O O -54.948 -211.795 140.169 1.00 . A A . 136 HIS O 1 1
10 21620 1 1 136 HIS OXT O -55.874 -213.121 138.693 1.00 . A A . 136 HIS OXT 1 1
11 21621 1 1 1 MET C C -41.665 -186.223 132.111 1.00 . A A . 1 MET C 1 1
11 21622 1 1 1 MET CA C -40.936 -187.072 133.144 1.00 . A A . 1 MET CA 1 1
11 21623 1 1 1 MET CB C -41.690 -187.032 134.481 1.00 . A A . 1 MET CB 1 1
11 21624 1 1 1 MET CE C -41.223 -183.106 135.849 1.00 . A A . 1 MET CE 1 1
11 21625 1 1 1 MET CG C -41.991 -185.626 134.990 1.00 . A A . 1 MET CG 1 1
11 21626 1 1 1 MET H1 H -39.540 -185.678 133.810 1.00 . A A . 1 MET H1 1 1
11 21627 1 1 1 MET H2 H -38.992 -187.288 133.857 1.00 . A A . 1 MET H2 1 1
11 21628 1 1 1 MET H3 H -39.102 -186.471 132.379 1.00 . A A . 1 MET H3 1 1
11 21629 1 1 1 MET HA H -40.900 -188.093 132.790 1.00 . A A . 1 MET HA 1 1
11 21630 1 1 1 MET HB2 H -42.628 -187.554 134.366 1.00 . A A . 1 MET HB2 1 1
11 21631 1 1 1 MET HB3 H -41.098 -187.539 135.228 1.00 . A A . 1 MET HB3 1 1
11 21632 1 1 1 MET HE1 H -41.839 -182.698 135.061 1.00 . A A . 1 MET HE1 1 1
11 21633 1 1 1 MET HE2 H -41.828 -183.280 136.726 1.00 . A A . 1 MET HE2 1 1
11 21634 1 1 1 MET HE3 H -40.436 -182.407 136.087 1.00 . A A . 1 MET HE3 1 1
11 21635 1 1 1 MET HG2 H -42.589 -185.114 134.251 1.00 . A A . 1 MET HG2 1 1
11 21636 1 1 1 MET HG3 H -42.553 -185.706 135.910 1.00 . A A . 1 MET HG3 1 1
11 21637 1 1 1 MET N N -39.548 -186.591 133.314 1.00 . A A . 1 MET N 1 1
11 21638 1 1 1 MET O O -41.243 -185.104 131.820 1.00 . A A . 1 MET O 1 1
11 21639 1 1 1 MET SD S -40.504 -184.652 135.302 1.00 . A A . 1 MET SD 1 1
11 21640 1 1 2 SER C C -42.742 -185.415 129.474 1.00 . A A . 2 SER C 1 1
11 21641 1 1 2 SER CA C -43.580 -186.122 130.551 1.00 . A A . 2 SER CA 1 1
11 21642 1 1 2 SER CB C -44.591 -185.161 131.199 1.00 . A A . 2 SER CB 1 1
11 21643 1 1 2 SER H H -43.014 -187.673 131.869 1.00 . A A . 2 SER H 1 1
11 21644 1 1 2 SER HA H -44.137 -186.907 130.058 1.00 . A A . 2 SER HA 1 1
11 21645 1 1 2 SER HB2 H -45.112 -184.617 130.424 1.00 . A A . 2 SER HB2 1 1
11 21646 1 1 2 SER HB3 H -45.305 -185.733 131.774 1.00 . A A . 2 SER HB3 1 1
11 21647 1 1 2 SER HG H -44.615 -183.832 132.642 1.00 . A A . 2 SER HG 1 1
11 21648 1 1 2 SER N N -42.753 -186.778 131.570 1.00 . A A . 2 SER N 1 1
11 21649 1 1 2 SER O O -42.019 -186.065 128.720 1.00 . A A . 2 SER O 1 1
11 21650 1 1 2 SER OG O -43.958 -184.225 132.058 1.00 . A A . 2 SER OG 1 1
11 21651 1 1 3 LEU C C -40.855 -182.696 128.877 1.00 . A A . 3 LEU C 1 1
11 21652 1 1 3 LEU CA C -42.156 -183.320 128.380 1.00 . A A . 3 LEU CA 1 1
11 21653 1 1 3 LEU CB C -43.106 -182.245 127.829 1.00 . A A . 3 LEU CB 1 1
11 21654 1 1 3 LEU CD1 C -42.983 -180.431 129.589 1.00 . A A . 3 LEU CD1 1 1
11 21655 1 1 3 LEU CD2 C -45.056 -180.713 128.217 1.00 . A A . 3 LEU CD2 1 1
11 21656 1 1 3 LEU CG C -43.885 -181.429 128.873 1.00 . A A . 3 LEU CG 1 1
11 21657 1 1 3 LEU H H -43.327 -183.616 130.121 1.00 . A A . 3 LEU H 1 1
11 21658 1 1 3 LEU HA H -41.917 -184.006 127.581 1.00 . A A . 3 LEU HA 1 1
11 21659 1 1 3 LEU HB2 H -42.524 -181.558 127.231 1.00 . A A . 3 LEU HB2 1 1
11 21660 1 1 3 LEU HB3 H -43.823 -182.733 127.183 1.00 . A A . 3 LEU HB3 1 1
11 21661 1 1 3 LEU HD11 H -43.560 -179.886 130.321 1.00 . A A . 3 LEU HD11 1 1
11 21662 1 1 3 LEU HD12 H -42.181 -180.960 130.082 1.00 . A A . 3 LEU HD12 1 1
11 21663 1 1 3 LEU HD13 H -42.570 -179.740 128.869 1.00 . A A . 3 LEU HD13 1 1
11 21664 1 1 3 LEU HD21 H -45.592 -180.144 128.962 1.00 . A A . 3 LEU HD21 1 1
11 21665 1 1 3 LEU HD22 H -44.687 -180.047 127.451 1.00 . A A . 3 LEU HD22 1 1
11 21666 1 1 3 LEU HD23 H -45.719 -181.440 127.774 1.00 . A A . 3 LEU HD23 1 1
11 21667 1 1 3 LEU HG H -44.284 -182.104 129.617 1.00 . A A . 3 LEU HG 1 1
11 21668 1 1 3 LEU N N -42.821 -184.090 129.427 1.00 . A A . 3 LEU N 1 1
11 21669 1 1 3 LEU O O -40.170 -181.999 128.135 1.00 . A A . 3 LEU O 1 1
11 21670 1 1 4 ALA C C -38.093 -183.243 130.373 1.00 . A A . 4 ALA C 1 1
11 21671 1 1 4 ALA CA C -39.308 -182.397 130.726 1.00 . A A . 4 ALA CA 1 1
11 21672 1 1 4 ALA CB C -39.460 -182.289 132.236 1.00 . A A . 4 ALA CB 1 1
11 21673 1 1 4 ALA H H -41.084 -183.550 130.670 1.00 . A A . 4 ALA H 1 1
11 21674 1 1 4 ALA HA H -39.170 -181.402 130.328 1.00 . A A . 4 ALA HA 1 1
11 21675 1 1 4 ALA HB1 H -39.584 -183.277 132.656 1.00 . A A . 4 ALA HB1 1 1
11 21676 1 1 4 ALA HB2 H -38.578 -181.829 132.654 1.00 . A A . 4 ALA HB2 1 1
11 21677 1 1 4 ALA HB3 H -40.326 -181.687 132.470 1.00 . A A . 4 ALA HB3 1 1
11 21678 1 1 4 ALA N N -40.516 -182.958 130.132 1.00 . A A . 4 ALA N 1 1
11 21679 1 1 4 ALA O O -36.953 -182.865 130.639 1.00 . A A . 4 ALA O 1 1
11 21680 1 1 5 THR C C -37.606 -185.927 128.028 1.00 . A A . 5 THR C 1 1
11 21681 1 1 5 THR CA C -37.297 -185.312 129.386 1.00 . A A . 5 THR CA 1 1
11 21682 1 1 5 THR CB C -37.130 -186.434 130.427 1.00 . A A . 5 THR CB 1 1
11 21683 1 1 5 THR CG2 C -36.273 -185.979 131.599 1.00 . A A . 5 THR CG2 1 1
11 21684 1 1 5 THR H H -39.280 -184.636 129.592 1.00 . A A . 5 THR H 1 1
11 21685 1 1 5 THR HA H -36.373 -184.758 129.325 1.00 . A A . 5 THR HA 1 1
11 21686 1 1 5 THR HB H -36.645 -187.274 129.951 1.00 . A A . 5 THR HB 1 1
11 21687 1 1 5 THR HG1 H -38.424 -187.818 131.022 1.00 . A A . 5 THR HG1 1 1
11 21688 1 1 5 THR HG21 H -36.750 -185.144 132.089 1.00 . A A . 5 THR HG21 1 1
11 21689 1 1 5 THR HG22 H -36.159 -186.793 132.300 1.00 . A A . 5 THR HG22 1 1
11 21690 1 1 5 THR HG23 H -35.302 -185.676 131.237 1.00 . A A . 5 THR HG23 1 1
11 21691 1 1 5 THR N N -38.351 -184.395 129.779 1.00 . A A . 5 THR N 1 1
11 21692 1 1 5 THR O O -38.680 -186.511 127.837 1.00 . A A . 5 THR O 1 1
11 21693 1 1 5 THR OG1 O -38.420 -186.849 130.901 1.00 . A A . 5 THR OG1 1 1
11 21694 1 1 6 GLU C C -36.959 -187.877 125.902 1.00 . A A . 6 GLU C 1 1
11 21695 1 1 6 GLU CA C -36.821 -186.367 125.765 1.00 . A A . 6 GLU CA 1 1
11 21696 1 1 6 GLU CB C -35.614 -186.016 124.882 1.00 . A A . 6 GLU CB 1 1
11 21697 1 1 6 GLU CD C -36.451 -187.068 122.705 1.00 . A A . 6 GLU CD 1 1
11 21698 1 1 6 GLU CG C -35.951 -185.813 123.403 1.00 . A A . 6 GLU CG 1 1
11 21699 1 1 6 GLU H H -35.866 -185.271 127.298 1.00 . A A . 6 GLU H 1 1
11 21700 1 1 6 GLU HA H -37.722 -185.969 125.321 1.00 . A A . 6 GLU HA 1 1
11 21701 1 1 6 GLU HB2 H -35.170 -185.104 125.252 1.00 . A A . 6 GLU HB2 1 1
11 21702 1 1 6 GLU HB3 H -34.889 -186.812 124.956 1.00 . A A . 6 GLU HB3 1 1
11 21703 1 1 6 GLU HG2 H -36.718 -185.058 123.327 1.00 . A A . 6 GLU HG2 1 1
11 21704 1 1 6 GLU HG3 H -35.062 -185.467 122.894 1.00 . A A . 6 GLU HG3 1 1
11 21705 1 1 6 GLU N N -36.673 -185.781 127.091 1.00 . A A . 6 GLU N 1 1
11 21706 1 1 6 GLU O O -36.369 -188.486 126.797 1.00 . A A . 6 GLU O 1 1
11 21707 1 1 6 GLU OE1 O -35.621 -187.865 122.221 1.00 . A A . 6 GLU OE1 1 1
11 21708 1 1 6 GLU OE2 O -37.683 -187.262 122.622 1.00 . A A . 6 GLU OE2 1 1
11 21709 1 1 7 GLY C C -39.485 -190.121 125.406 1.00 . A A . 7 GLY C 1 1
11 21710 1 1 7 GLY CA C -38.024 -189.874 125.131 1.00 . A A . 7 GLY CA 1 1
11 21711 1 1 7 GLY H H -38.114 -187.943 124.282 1.00 . A A . 7 GLY H 1 1
11 21712 1 1 7 GLY HA2 H -37.751 -190.359 124.205 1.00 . A A . 7 GLY HA2 1 1
11 21713 1 1 7 GLY HA3 H -37.439 -190.296 125.936 1.00 . A A . 7 GLY HA3 1 1
11 21714 1 1 7 GLY N N -37.740 -188.469 125.027 1.00 . A A . 7 GLY N 1 1
11 21715 1 1 7 GLY O O -39.862 -190.480 126.520 1.00 . A A . 7 GLY O 1 1
11 21716 1 1 8 ASN C C -42.330 -190.005 123.071 1.00 . A A . 8 ASN C 1 1
11 21717 1 1 8 ASN CA C -41.726 -190.197 124.452 1.00 . A A . 8 ASN CA 1 1
11 21718 1 1 8 ASN CB C -42.482 -189.336 125.466 1.00 . A A . 8 ASN CB 1 1
11 21719 1 1 8 ASN CG C -43.715 -190.048 125.975 1.00 . A A . 8 ASN CG 1 1
11 21720 1 1 8 ASN H H -39.961 -189.422 123.599 1.00 . A A . 8 ASN H 1 1
11 21721 1 1 8 ASN HA H -41.815 -191.236 124.732 1.00 . A A . 8 ASN HA 1 1
11 21722 1 1 8 ASN HB2 H -41.837 -189.117 126.305 1.00 . A A . 8 ASN HB2 1 1
11 21723 1 1 8 ASN HB3 H -42.786 -188.413 124.995 1.00 . A A . 8 ASN HB3 1 1
11 21724 1 1 8 ASN HD21 H -44.753 -189.446 124.387 1.00 . A A . 8 ASN HD21 1 1
11 21725 1 1 8 ASN HD22 H -45.597 -190.452 125.530 1.00 . A A . 8 ASN HD22 1 1
11 21726 1 1 8 ASN N N -40.311 -189.863 124.402 1.00 . A A . 8 ASN N 1 1
11 21727 1 1 8 ASN ND2 N -44.796 -189.972 125.231 1.00 . A A . 8 ASN ND2 1 1
11 21728 1 1 8 ASN O O -41.719 -189.358 122.219 1.00 . A A . 8 ASN O 1 1
11 21729 1 1 8 ASN OD1 O -43.692 -190.677 127.023 1.00 . A A . 8 ASN OD1 1 1
11 21730 1 1 9 GLY C C -43.344 -191.118 120.471 1.00 . A A . 9 GLY C 1 1
11 21731 1 1 9 GLY CA C -44.162 -190.464 121.557 1.00 . A A . 9 GLY CA 1 1
11 21732 1 1 9 GLY H H -43.949 -191.069 123.573 1.00 . A A . 9 GLY H 1 1
11 21733 1 1 9 GLY HA2 H -45.132 -190.939 121.609 1.00 . A A . 9 GLY HA2 1 1
11 21734 1 1 9 GLY HA3 H -44.295 -189.418 121.319 1.00 . A A . 9 GLY HA3 1 1
11 21735 1 1 9 GLY N N -43.510 -190.577 122.849 1.00 . A A . 9 GLY N 1 1
11 21736 1 1 9 GLY O O -43.399 -190.728 119.307 1.00 . A A . 9 GLY O 1 1
11 21737 1 1 10 LYS C C -41.339 -194.182 120.433 1.00 . A A . 10 LYS C 1 1
11 21738 1 1 10 LYS CA C -41.644 -192.766 119.965 1.00 . A A . 10 LYS CA 1 1
11 21739 1 1 10 LYS CB C -40.351 -191.938 119.878 1.00 . A A . 10 LYS CB 1 1
11 21740 1 1 10 LYS CD C -38.860 -190.531 121.363 1.00 . A A . 10 LYS CD 1 1
11 21741 1 1 10 LYS CE C -37.844 -190.265 120.264 1.00 . A A . 10 LYS CE 1 1
11 21742 1 1 10 LYS CG C -39.575 -191.867 121.189 1.00 . A A . 10 LYS CG 1 1
11 21743 1 1 10 LYS H H -42.639 -192.441 121.789 1.00 . A A . 10 LYS H 1 1
11 21744 1 1 10 LYS HA H -42.101 -192.809 118.988 1.00 . A A . 10 LYS HA 1 1
11 21745 1 1 10 LYS HB2 H -39.706 -192.375 119.129 1.00 . A A . 10 LYS HB2 1 1
11 21746 1 1 10 LYS HB3 H -40.602 -190.932 119.580 1.00 . A A . 10 LYS HB3 1 1
11 21747 1 1 10 LYS HD2 H -39.595 -189.740 121.351 1.00 . A A . 10 LYS HD2 1 1
11 21748 1 1 10 LYS HD3 H -38.352 -190.531 122.317 1.00 . A A . 10 LYS HD3 1 1
11 21749 1 1 10 LYS HE2 H -37.078 -191.024 120.309 1.00 . A A . 10 LYS HE2 1 1
11 21750 1 1 10 LYS HE3 H -38.344 -190.315 119.308 1.00 . A A . 10 LYS HE3 1 1
11 21751 1 1 10 LYS HG2 H -40.264 -192.001 122.009 1.00 . A A . 10 LYS HG2 1 1
11 21752 1 1 10 LYS HG3 H -38.841 -192.660 121.203 1.00 . A A . 10 LYS HG3 1 1
11 21753 1 1 10 LYS HZ1 H -36.617 -188.894 121.277 1.00 . A A . 10 LYS HZ1 1 1
11 21754 1 1 10 LYS HZ2 H -36.613 -188.712 119.593 1.00 . A A . 10 LYS HZ2 1 1
11 21755 1 1 10 LYS HZ3 H -37.941 -188.190 120.499 1.00 . A A . 10 LYS HZ3 1 1
11 21756 1 1 10 LYS N N -42.574 -192.122 120.865 1.00 . A A . 10 LYS N 1 1
11 21757 1 1 10 LYS NZ N -37.211 -188.925 120.413 1.00 . A A . 10 LYS NZ 1 1
11 21758 1 1 10 LYS O O -41.491 -194.513 121.623 1.00 . A A . 10 LYS O 1 1
11 21759 1 1 11 VAL C C -38.997 -196.494 119.523 1.00 . A A . 11 VAL C 1 1
11 21760 1 1 11 VAL CA C -40.495 -196.362 119.793 1.00 . A A . 11 VAL CA 1 1
11 21761 1 1 11 VAL CB C -41.295 -197.424 118.999 1.00 . A A . 11 VAL CB 1 1
11 21762 1 1 11 VAL CG1 C -41.235 -197.166 117.498 1.00 . A A . 11 VAL CG1 1 1
11 21763 1 1 11 VAL CG2 C -40.792 -198.820 119.329 1.00 . A A . 11 VAL CG2 1 1
11 21764 1 1 11 VAL H H -40.931 -194.715 118.555 1.00 . A A . 11 VAL H 1 1
11 21765 1 1 11 VAL HA H -40.669 -196.532 120.847 1.00 . A A . 11 VAL HA 1 1
11 21766 1 1 11 VAL HB H -42.329 -197.362 119.305 1.00 . A A . 11 VAL HB 1 1
11 21767 1 1 11 VAL HG11 H -41.638 -196.186 117.285 1.00 . A A . 11 VAL HG11 1 1
11 21768 1 1 11 VAL HG12 H -40.208 -197.213 117.167 1.00 . A A . 11 VAL HG12 1 1
11 21769 1 1 11 VAL HG13 H -41.815 -197.915 116.981 1.00 . A A . 11 VAL HG13 1 1
11 21770 1 1 11 VAL HG21 H -41.362 -199.550 118.772 1.00 . A A . 11 VAL HG21 1 1
11 21771 1 1 11 VAL HG22 H -39.748 -198.900 119.061 1.00 . A A . 11 VAL HG22 1 1
11 21772 1 1 11 VAL HG23 H -40.908 -199.004 120.387 1.00 . A A . 11 VAL HG23 1 1
11 21773 1 1 11 VAL N N -40.934 -195.016 119.489 1.00 . A A . 11 VAL N 1 1
11 21774 1 1 11 VAL O O -38.531 -196.333 118.393 1.00 . A A . 11 VAL O 1 1
11 21775 1 1 12 ILE C C -36.305 -198.259 120.468 1.00 . A A . 12 ILE C 1 1
11 21776 1 1 12 ILE CA C -36.795 -196.817 120.478 1.00 . A A . 12 ILE CA 1 1
11 21777 1 1 12 ILE CB C -36.131 -196.055 121.641 1.00 . A A . 12 ILE CB 1 1
11 21778 1 1 12 ILE CD1 C -36.217 -193.884 120.295 1.00 . A A . 12 ILE CD1 1 1
11 21779 1 1 12 ILE CG1 C -36.541 -194.580 121.602 1.00 . A A . 12 ILE CG1 1 1
11 21780 1 1 12 ILE CG2 C -34.612 -196.190 121.588 1.00 . A A . 12 ILE CG2 1 1
11 21781 1 1 12 ILE H H -38.676 -196.920 121.443 1.00 . A A . 12 ILE H 1 1
11 21782 1 1 12 ILE HA H -36.502 -196.335 119.558 1.00 . A A . 12 ILE HA 1 1
11 21783 1 1 12 ILE HB H -36.473 -196.489 122.568 1.00 . A A . 12 ILE HB 1 1
11 21784 1 1 12 ILE HD11 H -35.152 -193.928 120.119 1.00 . A A . 12 ILE HD11 1 1
11 21785 1 1 12 ILE HD12 H -36.737 -194.375 119.486 1.00 . A A . 12 ILE HD12 1 1
11 21786 1 1 12 ILE HD13 H -36.529 -192.852 120.350 1.00 . A A . 12 ILE HD13 1 1
11 21787 1 1 12 ILE HG12 H -37.607 -194.504 121.761 1.00 . A A . 12 ILE HG12 1 1
11 21788 1 1 12 ILE HG13 H -36.029 -194.058 122.387 1.00 . A A . 12 ILE HG13 1 1
11 21789 1 1 12 ILE HG21 H -34.342 -197.235 121.644 1.00 . A A . 12 ILE HG21 1 1
11 21790 1 1 12 ILE HG22 H -34.247 -195.773 120.662 1.00 . A A . 12 ILE HG22 1 1
11 21791 1 1 12 ILE HG23 H -34.173 -195.660 122.421 1.00 . A A . 12 ILE HG23 1 1
11 21792 1 1 12 ILE N N -38.244 -196.757 120.574 1.00 . A A . 12 ILE N 1 1
11 21793 1 1 12 ILE O O -36.491 -198.990 121.440 1.00 . A A . 12 ILE O 1 1
11 21794 1 1 13 HIS C C -33.685 -199.907 119.879 1.00 . A A . 13 HIS C 1 1
11 21795 1 1 13 HIS CA C -35.095 -199.999 119.315 1.00 . A A . 13 HIS CA 1 1
11 21796 1 1 13 HIS CB C -35.117 -200.604 117.891 1.00 . A A . 13 HIS CB 1 1
11 21797 1 1 13 HIS CD2 C -33.415 -199.366 116.370 1.00 . A A . 13 HIS CD2 1 1
11 21798 1 1 13 HIS CE1 C -31.958 -200.989 116.135 1.00 . A A . 13 HIS CE1 1 1
11 21799 1 1 13 HIS CG C -33.868 -200.427 117.075 1.00 . A A . 13 HIS CG 1 1
11 21800 1 1 13 HIS H H -35.658 -198.093 118.582 1.00 . A A . 13 HIS H 1 1
11 21801 1 1 13 HIS HA H -35.675 -200.638 119.970 1.00 . A A . 13 HIS HA 1 1
11 21802 1 1 13 HIS HB2 H -35.298 -201.664 117.970 1.00 . A A . 13 HIS HB2 1 1
11 21803 1 1 13 HIS HB3 H -35.934 -200.155 117.341 1.00 . A A . 13 HIS HB3 1 1
11 21804 1 1 13 HIS HD1 H -32.987 -202.349 117.281 1.00 . A A . 13 HIS HD1 1 1
11 21805 1 1 13 HIS HD2 H -33.906 -198.407 116.270 1.00 . A A . 13 HIS HD2 1 1
11 21806 1 1 13 HIS HE1 H -31.090 -201.555 115.830 1.00 . A A . 13 HIS HE1 1 1
11 21807 1 1 13 HIS HE2 H -31.729 -199.223 115.126 1.00 . A A . 13 HIS HE2 1 1
11 21808 1 1 13 HIS N N -35.702 -198.680 119.363 1.00 . A A . 13 HIS N 1 1
11 21809 1 1 13 HIS ND1 N -32.932 -201.428 116.905 1.00 . A A . 13 HIS ND1 1 1
11 21810 1 1 13 HIS NE2 N -32.225 -199.741 115.793 1.00 . A A . 13 HIS NE2 1 1
11 21811 1 1 13 HIS O O -32.883 -199.078 119.444 1.00 . A A . 13 HIS O 1 1
11 21812 1 1 14 LEU C C -31.535 -202.016 121.802 1.00 . A A . 14 LEU C 1 1
11 21813 1 1 14 LEU CA C -32.141 -200.641 121.575 1.00 . A A . 14 LEU CA 1 1
11 21814 1 1 14 LEU CB C -32.341 -199.900 122.908 1.00 . A A . 14 LEU CB 1 1
11 21815 1 1 14 LEU CD1 C -33.432 -201.680 124.336 1.00 . A A . 14 LEU CD1 1 1
11 21816 1 1 14 LEU CD2 C -33.848 -199.263 124.807 1.00 . A A . 14 LEU CD2 1 1
11 21817 1 1 14 LEU CG C -33.582 -200.295 123.724 1.00 . A A . 14 LEU CG 1 1
11 21818 1 1 14 LEU H H -34.050 -201.426 121.118 1.00 . A A . 14 LEU H 1 1
11 21819 1 1 14 LEU HA H -31.463 -200.067 120.963 1.00 . A A . 14 LEU HA 1 1
11 21820 1 1 14 LEU HB2 H -31.469 -200.074 123.521 1.00 . A A . 14 LEU HB2 1 1
11 21821 1 1 14 LEU HB3 H -32.402 -198.843 122.697 1.00 . A A . 14 LEU HB3 1 1
11 21822 1 1 14 LEU HD11 H -32.562 -201.698 124.975 1.00 . A A . 14 LEU HD11 1 1
11 21823 1 1 14 LEU HD12 H -34.311 -201.913 124.918 1.00 . A A . 14 LEU HD12 1 1
11 21824 1 1 14 LEU HD13 H -33.317 -202.410 123.549 1.00 . A A . 14 LEU HD13 1 1
11 21825 1 1 14 LEU HD21 H -34.706 -199.566 125.389 1.00 . A A . 14 LEU HD21 1 1
11 21826 1 1 14 LEU HD22 H -32.985 -199.186 125.451 1.00 . A A . 14 LEU HD22 1 1
11 21827 1 1 14 LEU HD23 H -34.043 -198.304 124.350 1.00 . A A . 14 LEU HD23 1 1
11 21828 1 1 14 LEU HG H -34.440 -200.315 123.067 1.00 . A A . 14 LEU HG 1 1
11 21829 1 1 14 LEU N N -33.400 -200.730 120.864 1.00 . A A . 14 LEU N 1 1
11 21830 1 1 14 LEU O O -32.189 -203.036 121.590 1.00 . A A . 14 LEU O 1 1
11 21831 1 1 15 THR C C -29.518 -203.490 124.019 1.00 . A A . 15 THR C 1 1
11 21832 1 1 15 THR CA C -29.583 -203.262 122.514 1.00 . A A . 15 THR CA 1 1
11 21833 1 1 15 THR CB C -28.157 -203.238 121.931 1.00 . A A . 15 THR CB 1 1
11 21834 1 1 15 THR CG2 C -28.190 -203.267 120.409 1.00 . A A . 15 THR CG2 1 1
11 21835 1 1 15 THR H H -29.819 -201.177 122.361 1.00 . A A . 15 THR H 1 1
11 21836 1 1 15 THR HA H -30.128 -204.074 122.055 1.00 . A A . 15 THR HA 1 1
11 21837 1 1 15 THR HB H -27.626 -204.111 122.280 1.00 . A A . 15 THR HB 1 1
11 21838 1 1 15 THR HG1 H -27.102 -201.599 121.616 1.00 . A A . 15 THR HG1 1 1
11 21839 1 1 15 THR HG21 H -28.747 -202.415 120.046 1.00 . A A . 15 THR HG21 1 1
11 21840 1 1 15 THR HG22 H -27.180 -203.227 120.026 1.00 . A A . 15 THR HG22 1 1
11 21841 1 1 15 THR HG23 H -28.667 -204.176 120.076 1.00 . A A . 15 THR HG23 1 1
11 21842 1 1 15 THR N N -30.284 -202.027 122.227 1.00 . A A . 15 THR N 1 1
11 21843 1 1 15 THR O O -29.973 -202.648 124.802 1.00 . A A . 15 THR O 1 1
11 21844 1 1 15 THR OG1 O -27.466 -202.061 122.376 1.00 . A A . 15 THR OG1 1 1
11 21845 1 1 16 LYS C C -28.060 -203.908 126.615 1.00 . A A . 16 LYS C 1 1
11 21846 1 1 16 LYS CA C -28.840 -204.961 125.840 1.00 . A A . 16 LYS CA 1 1
11 21847 1 1 16 LYS CB C -28.168 -206.319 126.012 1.00 . A A . 16 LYS CB 1 1
11 21848 1 1 16 LYS CD C -26.157 -207.766 125.617 1.00 . A A . 16 LYS CD 1 1
11 21849 1 1 16 LYS CE C -25.602 -208.363 124.333 1.00 . A A . 16 LYS CE 1 1
11 21850 1 1 16 LYS CG C -26.793 -206.411 125.372 1.00 . A A . 16 LYS CG 1 1
11 21851 1 1 16 LYS H H -28.612 -205.257 123.750 1.00 . A A . 16 LYS H 1 1
11 21852 1 1 16 LYS HA H -29.839 -205.015 126.244 1.00 . A A . 16 LYS HA 1 1
11 21853 1 1 16 LYS HB2 H -28.068 -206.518 127.066 1.00 . A A . 16 LYS HB2 1 1
11 21854 1 1 16 LYS HB3 H -28.797 -207.072 125.569 1.00 . A A . 16 LYS HB3 1 1
11 21855 1 1 16 LYS HD2 H -25.351 -207.653 126.326 1.00 . A A . 16 LYS HD2 1 1
11 21856 1 1 16 LYS HD3 H -26.903 -208.436 126.021 1.00 . A A . 16 LYS HD3 1 1
11 21857 1 1 16 LYS HE2 H -24.972 -207.629 123.855 1.00 . A A . 16 LYS HE2 1 1
11 21858 1 1 16 LYS HE3 H -25.013 -209.232 124.586 1.00 . A A . 16 LYS HE3 1 1
11 21859 1 1 16 LYS HG2 H -26.891 -206.258 124.307 1.00 . A A . 16 LYS HG2 1 1
11 21860 1 1 16 LYS HG3 H -26.159 -205.644 125.792 1.00 . A A . 16 LYS HG3 1 1
11 21861 1 1 16 LYS HZ1 H -26.277 -209.172 122.526 1.00 . A A . 16 LYS HZ1 1 1
11 21862 1 1 16 LYS HZ2 H -27.298 -209.486 123.839 1.00 . A A . 16 LYS HZ2 1 1
11 21863 1 1 16 LYS HZ3 H -27.272 -207.940 123.130 1.00 . A A . 16 LYS HZ3 1 1
11 21864 1 1 16 LYS N N -28.952 -204.620 124.426 1.00 . A A . 16 LYS N 1 1
11 21865 1 1 16 LYS NZ N -26.684 -208.766 123.390 1.00 . A A . 16 LYS NZ 1 1
11 21866 1 1 16 LYS O O -28.279 -203.727 127.804 1.00 . A A . 16 LYS O 1 1
11 21867 1 1 17 ALA C C -27.279 -201.026 127.030 1.00 . A A . 17 ALA C 1 1
11 21868 1 1 17 ALA CA C -26.368 -202.160 126.566 1.00 . A A . 17 ALA CA 1 1
11 21869 1 1 17 ALA CB C -25.315 -201.635 125.601 1.00 . A A . 17 ALA CB 1 1
11 21870 1 1 17 ALA H H -27.003 -203.436 124.992 1.00 . A A . 17 ALA H 1 1
11 21871 1 1 17 ALA HA H -25.863 -202.579 127.424 1.00 . A A . 17 ALA HA 1 1
11 21872 1 1 17 ALA HB1 H -24.721 -200.880 126.093 1.00 . A A . 17 ALA HB1 1 1
11 21873 1 1 17 ALA HB2 H -24.677 -202.448 125.287 1.00 . A A . 17 ALA HB2 1 1
11 21874 1 1 17 ALA HB3 H -25.800 -201.205 124.737 1.00 . A A . 17 ALA HB3 1 1
11 21875 1 1 17 ALA N N -27.150 -203.222 125.937 1.00 . A A . 17 ALA N 1 1
11 21876 1 1 17 ALA O O -27.144 -200.514 128.142 1.00 . A A . 17 ALA O 1 1
11 21877 1 1 18 GLU C C -30.176 -200.085 127.509 1.00 . A A . 18 GLU C 1 1
11 21878 1 1 18 GLU CA C -29.184 -199.613 126.463 1.00 . A A . 18 GLU CA 1 1
11 21879 1 1 18 GLU CB C -29.913 -199.210 125.184 1.00 . A A . 18 GLU CB 1 1
11 21880 1 1 18 GLU CD C -29.596 -196.725 125.225 1.00 . A A . 18 GLU CD 1 1
11 21881 1 1 18 GLU CG C -29.300 -198.010 124.487 1.00 . A A . 18 GLU CG 1 1
11 21882 1 1 18 GLU H H -28.305 -201.159 125.328 1.00 . A A . 18 GLU H 1 1
11 21883 1 1 18 GLU HA H -28.642 -198.761 126.849 1.00 . A A . 18 GLU HA 1 1
11 21884 1 1 18 GLU HB2 H -29.895 -200.044 124.499 1.00 . A A . 18 GLU HB2 1 1
11 21885 1 1 18 GLU HB3 H -30.938 -198.974 125.426 1.00 . A A . 18 GLU HB3 1 1
11 21886 1 1 18 GLU HG2 H -28.229 -198.144 124.436 1.00 . A A . 18 GLU HG2 1 1
11 21887 1 1 18 GLU HG3 H -29.705 -197.939 123.488 1.00 . A A . 18 GLU HG3 1 1
11 21888 1 1 18 GLU N N -28.225 -200.670 126.172 1.00 . A A . 18 GLU N 1 1
11 21889 1 1 18 GLU O O -30.612 -199.319 128.375 1.00 . A A . 18 GLU O 1 1
11 21890 1 1 18 GLU OE1 O -28.883 -196.409 126.197 1.00 . A A . 18 GLU OE1 1 1
11 21891 1 1 18 GLU OE2 O -30.580 -196.045 124.869 1.00 . A A . 18 GLU OE2 1 1
11 21892 1 1 19 PHE C C -30.810 -201.926 129.745 1.00 . A A . 19 PHE C 1 1
11 21893 1 1 19 PHE CA C -31.406 -202.000 128.367 1.00 . A A . 19 PHE CA 1 1
11 21894 1 1 19 PHE CB C -31.558 -203.466 128.010 1.00 . A A . 19 PHE CB 1 1
11 21895 1 1 19 PHE CD1 C -33.869 -203.865 127.115 1.00 . A A . 19 PHE CD1 1 1
11 21896 1 1 19 PHE CD2 C -33.373 -204.584 129.333 1.00 . A A . 19 PHE CD2 1 1
11 21897 1 1 19 PHE CE1 C -35.162 -204.335 127.247 1.00 . A A . 19 PHE CE1 1 1
11 21898 1 1 19 PHE CE2 C -34.664 -205.058 129.471 1.00 . A A . 19 PHE CE2 1 1
11 21899 1 1 19 PHE CG C -32.961 -203.984 128.154 1.00 . A A . 19 PHE CG 1 1
11 21900 1 1 19 PHE CZ C -35.560 -204.932 128.428 1.00 . A A . 19 PHE CZ 1 1
11 21901 1 1 19 PHE H H -30.146 -201.898 126.678 1.00 . A A . 19 PHE H 1 1
11 21902 1 1 19 PHE HA H -32.366 -201.507 128.346 1.00 . A A . 19 PHE HA 1 1
11 21903 1 1 19 PHE HB2 H -31.225 -203.614 127.005 1.00 . A A . 19 PHE HB2 1 1
11 21904 1 1 19 PHE HB3 H -30.924 -204.045 128.663 1.00 . A A . 19 PHE HB3 1 1
11 21905 1 1 19 PHE HD1 H -33.559 -203.398 126.191 1.00 . A A . 19 PHE HD1 1 1
11 21906 1 1 19 PHE HD2 H -32.674 -204.683 130.151 1.00 . A A . 19 PHE HD2 1 1
11 21907 1 1 19 PHE HE1 H -35.860 -204.236 126.430 1.00 . A A . 19 PHE HE1 1 1
11 21908 1 1 19 PHE HE2 H -34.973 -205.524 130.396 1.00 . A A . 19 PHE HE2 1 1
11 21909 1 1 19 PHE HZ H -36.570 -205.300 128.533 1.00 . A A . 19 PHE HZ 1 1
11 21910 1 1 19 PHE N N -30.515 -201.362 127.417 1.00 . A A . 19 PHE N 1 1
11 21911 1 1 19 PHE O O -31.426 -201.456 130.686 1.00 . A A . 19 PHE O 1 1
11 21912 1 1 20 LEU C C -28.860 -201.183 131.830 1.00 . A A . 20 LEU C 1 1
11 21913 1 1 20 LEU CA C -28.866 -202.501 131.064 1.00 . A A . 20 LEU CA 1 1
11 21914 1 1 20 LEU CB C -27.438 -202.916 130.734 1.00 . A A . 20 LEU CB 1 1
11 21915 1 1 20 LEU CD1 C -25.798 -204.703 130.110 1.00 . A A . 20 LEU CD1 1 1
11 21916 1 1 20 LEU CD2 C -27.297 -205.007 132.077 1.00 . A A . 20 LEU CD2 1 1
11 21917 1 1 20 LEU CG C -27.177 -204.418 130.687 1.00 . A A . 20 LEU CG 1 1
11 21918 1 1 20 LEU H H -29.157 -202.719 129.002 1.00 . A A . 20 LEU H 1 1
11 21919 1 1 20 LEU HA H -29.324 -203.266 131.672 1.00 . A A . 20 LEU HA 1 1
11 21920 1 1 20 LEU HB2 H -27.185 -202.506 129.767 1.00 . A A . 20 LEU HB2 1 1
11 21921 1 1 20 LEU HB3 H -26.794 -202.484 131.459 1.00 . A A . 20 LEU HB3 1 1
11 21922 1 1 20 LEU HD11 H -25.726 -204.281 129.118 1.00 . A A . 20 LEU HD11 1 1
11 21923 1 1 20 LEU HD12 H -25.044 -204.263 130.746 1.00 . A A . 20 LEU HD12 1 1
11 21924 1 1 20 LEU HD13 H -25.644 -205.771 130.057 1.00 . A A . 20 LEU HD13 1 1
11 21925 1 1 20 LEU HD21 H -26.561 -204.555 132.725 1.00 . A A . 20 LEU HD21 1 1
11 21926 1 1 20 LEU HD22 H -28.286 -204.812 132.464 1.00 . A A . 20 LEU HD22 1 1
11 21927 1 1 20 LEU HD23 H -27.132 -206.074 132.031 1.00 . A A . 20 LEU HD23 1 1
11 21928 1 1 20 LEU HG H -27.914 -204.890 130.053 1.00 . A A . 20 LEU HG 1 1
11 21929 1 1 20 LEU N N -29.593 -202.406 129.826 1.00 . A A . 20 LEU N 1 1
11 21930 1 1 20 LEU O O -29.428 -201.090 132.920 1.00 . A A . 20 LEU O 1 1
11 21931 1 1 21 ALA C C -29.198 -198.048 132.177 1.00 . A A . 21 ALA C 1 1
11 21932 1 1 21 ALA CA C -27.973 -198.914 131.895 1.00 . A A . 21 ALA CA 1 1
11 21933 1 1 21 ALA CB C -26.953 -198.128 131.086 1.00 . A A . 21 ALA CB 1 1
11 21934 1 1 21 ALA H H -28.081 -200.243 130.249 1.00 . A A . 21 ALA H 1 1
11 21935 1 1 21 ALA HA H -27.514 -199.173 132.837 1.00 . A A . 21 ALA HA 1 1
11 21936 1 1 21 ALA HB1 H -26.093 -198.751 130.888 1.00 . A A . 21 ALA HB1 1 1
11 21937 1 1 21 ALA HB2 H -27.396 -197.819 130.150 1.00 . A A . 21 ALA HB2 1 1
11 21938 1 1 21 ALA HB3 H -26.646 -197.256 131.644 1.00 . A A . 21 ALA HB3 1 1
11 21939 1 1 21 ALA N N -28.295 -200.158 131.205 1.00 . A A . 21 ALA N 1 1
11 21940 1 1 21 ALA O O -29.232 -197.327 133.171 1.00 . A A . 21 ALA O 1 1
11 21941 1 1 22 LYS C C -32.604 -197.940 131.894 1.00 . A A . 22 LYS C 1 1
11 21942 1 1 22 LYS CA C -31.340 -197.212 131.437 1.00 . A A . 22 LYS CA 1 1
11 21943 1 1 22 LYS CB C -31.573 -196.485 130.102 1.00 . A A . 22 LYS CB 1 1
11 21944 1 1 22 LYS CD C -32.977 -194.719 128.929 1.00 . A A . 22 LYS CD 1 1
11 21945 1 1 22 LYS CE C -32.646 -195.219 127.529 1.00 . A A . 22 LYS CE 1 1
11 21946 1 1 22 LYS CG C -32.940 -195.826 129.979 1.00 . A A . 22 LYS CG 1 1
11 21947 1 1 22 LYS H H -30.170 -198.762 130.582 1.00 . A A . 22 LYS H 1 1
11 21948 1 1 22 LYS HA H -31.088 -196.475 132.185 1.00 . A A . 22 LYS HA 1 1
11 21949 1 1 22 LYS HB2 H -30.821 -195.718 129.990 1.00 . A A . 22 LYS HB2 1 1
11 21950 1 1 22 LYS HB3 H -31.468 -197.196 129.297 1.00 . A A . 22 LYS HB3 1 1
11 21951 1 1 22 LYS HD2 H -33.966 -194.289 128.915 1.00 . A A . 22 LYS HD2 1 1
11 21952 1 1 22 LYS HD3 H -32.260 -193.958 129.205 1.00 . A A . 22 LYS HD3 1 1
11 21953 1 1 22 LYS HE2 H -33.105 -196.187 127.391 1.00 . A A . 22 LYS HE2 1 1
11 21954 1 1 22 LYS HE3 H -33.053 -194.525 126.809 1.00 . A A . 22 LYS HE3 1 1
11 21955 1 1 22 LYS HG2 H -33.659 -196.585 129.704 1.00 . A A . 22 LYS HG2 1 1
11 21956 1 1 22 LYS HG3 H -33.211 -195.409 130.938 1.00 . A A . 22 LYS HG3 1 1
11 21957 1 1 22 LYS HZ1 H -30.705 -194.445 127.499 1.00 . A A . 22 LYS HZ1 1 1
11 21958 1 1 22 LYS HZ2 H -30.779 -196.080 127.919 1.00 . A A . 22 LYS HZ2 1 1
11 21959 1 1 22 LYS HZ3 H -30.989 -195.607 126.305 1.00 . A A . 22 LYS HZ3 1 1
11 21960 1 1 22 LYS N N -30.197 -198.108 131.313 1.00 . A A . 22 LYS N 1 1
11 21961 1 1 22 LYS NZ N -31.180 -195.345 127.304 1.00 . A A . 22 LYS NZ 1 1
11 21962 1 1 22 LYS O O -33.526 -197.319 132.416 1.00 . A A . 22 LYS O 1 1
11 21963 1 1 23 VAL C C -33.726 -201.055 133.060 1.00 . A A . 23 VAL C 1 1
11 21964 1 1 23 VAL CA C -33.872 -199.993 131.962 1.00 . A A . 23 VAL CA 1 1
11 21965 1 1 23 VAL CB C -34.371 -200.662 130.657 1.00 . A A . 23 VAL CB 1 1
11 21966 1 1 23 VAL CG1 C -35.596 -201.523 130.913 1.00 . A A . 23 VAL CG1 1 1
11 21967 1 1 23 VAL CG2 C -34.671 -199.612 129.597 1.00 . A A . 23 VAL CG2 1 1
11 21968 1 1 23 VAL H H -31.838 -199.725 131.432 1.00 . A A . 23 VAL H 1 1
11 21969 1 1 23 VAL HA H -34.625 -199.284 132.273 1.00 . A A . 23 VAL HA 1 1
11 21970 1 1 23 VAL HB H -33.585 -201.299 130.282 1.00 . A A . 23 VAL HB 1 1
11 21971 1 1 23 VAL HG11 H -36.375 -200.915 131.348 1.00 . A A . 23 VAL HG11 1 1
11 21972 1 1 23 VAL HG12 H -35.942 -201.941 129.981 1.00 . A A . 23 VAL HG12 1 1
11 21973 1 1 23 VAL HG13 H -35.338 -202.320 131.593 1.00 . A A . 23 VAL HG13 1 1
11 21974 1 1 23 VAL HG21 H -35.014 -200.099 128.697 1.00 . A A . 23 VAL HG21 1 1
11 21975 1 1 23 VAL HG22 H -35.439 -198.944 129.961 1.00 . A A . 23 VAL HG22 1 1
11 21976 1 1 23 VAL HG23 H -33.775 -199.048 129.384 1.00 . A A . 23 VAL HG23 1 1
11 21977 1 1 23 VAL N N -32.644 -199.247 131.721 1.00 . A A . 23 VAL N 1 1
11 21978 1 1 23 VAL O O -34.575 -201.143 133.946 1.00 . A A . 23 VAL O 1 1
11 21979 1 1 24 TYR C C -31.170 -203.633 133.837 1.00 . A A . 24 TYR C 1 1
11 21980 1 1 24 TYR CA C -32.573 -203.040 133.850 1.00 . A A . 24 TYR CA 1 1
11 21981 1 1 24 TYR CB C -33.591 -204.073 133.344 1.00 . A A . 24 TYR CB 1 1
11 21982 1 1 24 TYR CD1 C -33.467 -205.604 135.355 1.00 . A A . 24 TYR CD1 1 1
11 21983 1 1 24 TYR CD2 C -33.358 -206.576 133.181 1.00 . A A . 24 TYR CD2 1 1
11 21984 1 1 24 TYR CE1 C -33.357 -206.860 135.923 1.00 . A A . 24 TYR CE1 1 1
11 21985 1 1 24 TYR CE2 C -33.250 -207.831 133.740 1.00 . A A . 24 TYR CE2 1 1
11 21986 1 1 24 TYR CG C -33.470 -205.443 133.975 1.00 . A A . 24 TYR CG 1 1
11 21987 1 1 24 TYR CZ C -33.251 -207.969 135.110 1.00 . A A . 24 TYR CZ 1 1
11 21988 1 1 24 TYR H H -31.875 -201.587 132.465 1.00 . A A . 24 TYR H 1 1
11 21989 1 1 24 TYR HA H -32.827 -202.767 134.863 1.00 . A A . 24 TYR HA 1 1
11 21990 1 1 24 TYR HB2 H -34.588 -203.709 133.543 1.00 . A A . 24 TYR HB2 1 1
11 21991 1 1 24 TYR HB3 H -33.467 -204.189 132.277 1.00 . A A . 24 TYR HB3 1 1
11 21992 1 1 24 TYR HD1 H -33.552 -204.732 135.988 1.00 . A A . 24 TYR HD1 1 1
11 21993 1 1 24 TYR HD2 H -33.359 -206.465 132.107 1.00 . A A . 24 TYR HD2 1 1
11 21994 1 1 24 TYR HE1 H -33.357 -206.967 136.998 1.00 . A A . 24 TYR HE1 1 1
11 21995 1 1 24 TYR HE2 H -33.164 -208.700 133.104 1.00 . A A . 24 TYR HE2 1 1
11 21996 1 1 24 TYR HH H -33.555 -209.226 136.535 1.00 . A A . 24 TYR HH 1 1
11 21997 1 1 24 TYR N N -32.649 -201.838 133.027 1.00 . A A . 24 TYR N 1 1
11 21998 1 1 24 TYR O O -30.676 -204.078 132.801 1.00 . A A . 24 TYR O 1 1
11 21999 1 1 24 TYR OH O -33.137 -209.221 135.667 1.00 . A A . 24 TYR OH 1 1
11 22000 1 1 25 ASN C C -29.186 -205.659 135.404 1.00 . A A . 25 ASN C 1 1
11 22001 1 1 25 ASN CA C -29.182 -204.159 135.120 1.00 . A A . 25 ASN CA 1 1
11 22002 1 1 25 ASN CB C -28.461 -203.430 136.259 1.00 . A A . 25 ASN CB 1 1
11 22003 1 1 25 ASN CG C -26.963 -203.646 136.267 1.00 . A A . 25 ASN CG 1 1
11 22004 1 1 25 ASN H H -31.001 -203.319 135.797 1.00 . A A . 25 ASN H 1 1
11 22005 1 1 25 ASN HA H -28.667 -203.972 134.191 1.00 . A A . 25 ASN HA 1 1
11 22006 1 1 25 ASN HB2 H -28.652 -202.373 136.186 1.00 . A A . 25 ASN HB2 1 1
11 22007 1 1 25 ASN HB3 H -28.852 -203.791 137.194 1.00 . A A . 25 ASN HB3 1 1
11 22008 1 1 25 ASN HD21 H -26.915 -203.773 134.295 1.00 . A A . 25 ASN HD21 1 1
11 22009 1 1 25 ASN HD22 H -25.390 -203.939 135.086 1.00 . A A . 25 ASN HD22 1 1
11 22010 1 1 25 ASN N N -30.540 -203.655 135.000 1.00 . A A . 25 ASN N 1 1
11 22011 1 1 25 ASN ND2 N -26.371 -203.804 135.100 1.00 . A A . 25 ASN ND2 1 1
11 22012 1 1 25 ASN O O -29.195 -206.072 136.560 1.00 . A A . 25 ASN O 1 1
11 22013 1 1 25 ASN OD1 O -26.341 -203.657 137.320 1.00 . A A . 25 ASN OD1 1 1
11 22014 1 1 26 PHE C C -27.811 -208.494 134.834 1.00 . A A . 26 PHE C 1 1
11 22015 1 1 26 PHE CA C -29.195 -207.926 134.528 1.00 . A A . 26 PHE CA 1 1
11 22016 1 1 26 PHE CB C -29.808 -208.630 133.306 1.00 . A A . 26 PHE CB 1 1
11 22017 1 1 26 PHE CD1 C -28.022 -208.890 131.547 1.00 . A A . 26 PHE CD1 1 1
11 22018 1 1 26 PHE CD2 C -29.789 -207.335 131.153 1.00 . A A . 26 PHE CD2 1 1
11 22019 1 1 26 PHE CE1 C -27.463 -208.571 130.321 1.00 . A A . 26 PHE CE1 1 1
11 22020 1 1 26 PHE CE2 C -29.236 -207.014 129.927 1.00 . A A . 26 PHE CE2 1 1
11 22021 1 1 26 PHE CG C -29.189 -208.274 131.978 1.00 . A A . 26 PHE CG 1 1
11 22022 1 1 26 PHE CZ C -28.072 -207.632 129.511 1.00 . A A . 26 PHE CZ 1 1
11 22023 1 1 26 PHE H H -29.138 -206.098 133.450 1.00 . A A . 26 PHE H 1 1
11 22024 1 1 26 PHE HA H -29.828 -208.124 135.383 1.00 . A A . 26 PHE HA 1 1
11 22025 1 1 26 PHE HB2 H -29.707 -209.696 133.433 1.00 . A A . 26 PHE HB2 1 1
11 22026 1 1 26 PHE HB3 H -30.860 -208.384 133.256 1.00 . A A . 26 PHE HB3 1 1
11 22027 1 1 26 PHE HD1 H -27.545 -209.623 132.179 1.00 . A A . 26 PHE HD1 1 1
11 22028 1 1 26 PHE HD2 H -30.697 -206.848 131.477 1.00 . A A . 26 PHE HD2 1 1
11 22029 1 1 26 PHE HE1 H -26.553 -209.055 129.995 1.00 . A A . 26 PHE HE1 1 1
11 22030 1 1 26 PHE HE2 H -29.714 -206.282 129.292 1.00 . A A . 26 PHE HE2 1 1
11 22031 1 1 26 PHE HZ H -27.639 -207.380 128.555 1.00 . A A . 26 PHE HZ 1 1
11 22032 1 1 26 PHE N N -29.160 -206.476 134.355 1.00 . A A . 26 PHE N 1 1
11 22033 1 1 26 PHE O O -27.665 -209.696 135.052 1.00 . A A . 26 PHE O 1 1
11 22034 1 1 27 GLU C C -25.469 -208.329 136.749 1.00 . A A . 27 GLU C 1 1
11 22035 1 1 27 GLU CA C -25.460 -208.060 135.260 1.00 . A A . 27 GLU CA 1 1
11 22036 1 1 27 GLU CB C -24.412 -206.973 135.024 1.00 . A A . 27 GLU CB 1 1
11 22037 1 1 27 GLU CD C -23.704 -204.959 133.747 1.00 . A A . 27 GLU CD 1 1
11 22038 1 1 27 GLU CG C -24.519 -206.235 133.711 1.00 . A A . 27 GLU CG 1 1
11 22039 1 1 27 GLU H H -26.949 -206.706 134.591 1.00 . A A . 27 GLU H 1 1
11 22040 1 1 27 GLU HA H -25.193 -208.957 134.722 1.00 . A A . 27 GLU HA 1 1
11 22041 1 1 27 GLU HB2 H -24.491 -206.245 135.817 1.00 . A A . 27 GLU HB2 1 1
11 22042 1 1 27 GLU HB3 H -23.433 -207.428 135.072 1.00 . A A . 27 GLU HB3 1 1
11 22043 1 1 27 GLU HG2 H -24.149 -206.869 132.918 1.00 . A A . 27 GLU HG2 1 1
11 22044 1 1 27 GLU HG3 H -25.553 -205.985 133.529 1.00 . A A . 27 GLU HG3 1 1
11 22045 1 1 27 GLU N N -26.797 -207.633 134.853 1.00 . A A . 27 GLU N 1 1
11 22046 1 1 27 GLU O O -25.081 -209.396 137.219 1.00 . A A . 27 GLU O 1 1
11 22047 1 1 27 GLU OE1 O -23.792 -204.233 134.771 1.00 . A A . 27 GLU OE1 1 1
11 22048 1 1 27 GLU OE2 O -22.973 -204.688 132.784 1.00 . A A . 27 GLU OE2 1 1
11 22049 1 1 28 LYS C C -27.200 -207.704 139.524 1.00 . A A . 28 LYS C 1 1
11 22050 1 1 28 LYS CA C -25.863 -207.315 138.921 1.00 . A A . 28 LYS CA 1 1
11 22051 1 1 28 LYS CB C -25.453 -205.926 139.400 1.00 . A A . 28 LYS CB 1 1
11 22052 1 1 28 LYS CD C -23.858 -204.003 139.197 1.00 . A A . 28 LYS CD 1 1
11 22053 1 1 28 LYS CE C -22.756 -203.364 138.363 1.00 . A A . 28 LYS CE 1 1
11 22054 1 1 28 LYS CG C -24.261 -205.358 138.648 1.00 . A A . 28 LYS CG 1 1
11 22055 1 1 28 LYS H H -26.325 -206.555 137.016 1.00 . A A . 28 LYS H 1 1
11 22056 1 1 28 LYS HA H -25.116 -208.029 139.227 1.00 . A A . 28 LYS HA 1 1
11 22057 1 1 28 LYS HB2 H -26.288 -205.253 139.265 1.00 . A A . 28 LYS HB2 1 1
11 22058 1 1 28 LYS HB3 H -25.204 -205.974 140.449 1.00 . A A . 28 LYS HB3 1 1
11 22059 1 1 28 LYS HD2 H -24.725 -203.358 139.192 1.00 . A A . 28 LYS HD2 1 1
11 22060 1 1 28 LYS HD3 H -23.506 -204.127 140.210 1.00 . A A . 28 LYS HD3 1 1
11 22061 1 1 28 LYS HE2 H -22.379 -202.500 138.892 1.00 . A A . 28 LYS HE2 1 1
11 22062 1 1 28 LYS HE3 H -21.958 -204.081 138.234 1.00 . A A . 28 LYS HE3 1 1
11 22063 1 1 28 LYS HG2 H -23.430 -206.036 138.738 1.00 . A A . 28 LYS HG2 1 1
11 22064 1 1 28 LYS HG3 H -24.525 -205.249 137.606 1.00 . A A . 28 LYS HG3 1 1
11 22065 1 1 28 LYS HZ1 H -23.481 -203.761 136.430 1.00 . A A . 28 LYS HZ1 1 1
11 22066 1 1 28 LYS HZ2 H -24.085 -202.336 137.121 1.00 . A A . 28 LYS HZ2 1 1
11 22067 1 1 28 LYS HZ3 H -22.503 -202.384 136.534 1.00 . A A . 28 LYS HZ3 1 1
11 22068 1 1 28 LYS N N -25.929 -207.323 137.475 1.00 . A A . 28 LYS N 1 1
11 22069 1 1 28 LYS NZ N -23.240 -202.932 137.021 1.00 . A A . 28 LYS NZ 1 1
11 22070 1 1 28 LYS O O -27.290 -208.017 140.712 1.00 . A A . 28 LYS O 1 1
11 22071 1 1 29 ASN C C -30.199 -209.150 138.282 1.00 . A A . 29 ASN C 1 1
11 22072 1 1 29 ASN CA C -29.576 -208.083 139.170 1.00 . A A . 29 ASN CA 1 1
11 22073 1 1 29 ASN CB C -30.485 -206.866 139.284 1.00 . A A . 29 ASN CB 1 1
11 22074 1 1 29 ASN CG C -29.976 -205.950 140.359 1.00 . A A . 29 ASN CG 1 1
11 22075 1 1 29 ASN H H -28.134 -207.395 137.776 1.00 . A A . 29 ASN H 1 1
11 22076 1 1 29 ASN HA H -29.450 -208.503 140.157 1.00 . A A . 29 ASN HA 1 1
11 22077 1 1 29 ASN HB2 H -30.499 -206.333 138.344 1.00 . A A . 29 ASN HB2 1 1
11 22078 1 1 29 ASN HB3 H -31.486 -207.183 139.540 1.00 . A A . 29 ASN HB3 1 1
11 22079 1 1 29 ASN HD21 H -28.575 -205.285 139.125 1.00 . A A . 29 ASN HD21 1 1
11 22080 1 1 29 ASN HD22 H -28.518 -204.698 140.730 1.00 . A A . 29 ASN HD22 1 1
11 22081 1 1 29 ASN N N -28.249 -207.681 138.705 1.00 . A A . 29 ASN N 1 1
11 22082 1 1 29 ASN ND2 N -28.933 -205.214 140.036 1.00 . A A . 29 ASN ND2 1 1
11 22083 1 1 29 ASN O O -31.254 -208.943 137.694 1.00 . A A . 29 ASN O 1 1
11 22084 1 1 29 ASN OD1 O -30.479 -205.936 141.484 1.00 . A A . 29 ASN OD1 1 1
11 22085 1 1 30 PRO C C -31.313 -211.983 138.338 1.00 . A A . 30 PRO C 1 1
11 22086 1 1 30 PRO CA C -30.085 -211.506 137.570 1.00 . A A . 30 PRO CA 1 1
11 22087 1 1 30 PRO CB C -28.965 -212.544 137.716 1.00 . A A . 30 PRO CB 1 1
11 22088 1 1 30 PRO CD C -28.130 -210.496 138.561 1.00 . A A . 30 PRO CD 1 1
11 22089 1 1 30 PRO CG C -27.980 -211.970 138.661 1.00 . A A . 30 PRO CG 1 1
11 22090 1 1 30 PRO HA H -30.331 -211.369 136.528 1.00 . A A . 30 PRO HA 1 1
11 22091 1 1 30 PRO HB2 H -29.376 -213.438 138.123 1.00 . A A . 30 PRO HB2 1 1
11 22092 1 1 30 PRO HB3 H -28.521 -212.745 136.753 1.00 . A A . 30 PRO HB3 1 1
11 22093 1 1 30 PRO HD2 H -27.958 -210.026 139.514 1.00 . A A . 30 PRO HD2 1 1
11 22094 1 1 30 PRO HD3 H -27.457 -210.097 137.816 1.00 . A A . 30 PRO HD3 1 1
11 22095 1 1 30 PRO HG2 H -28.200 -212.301 139.665 1.00 . A A . 30 PRO HG2 1 1
11 22096 1 1 30 PRO HG3 H -26.981 -212.267 138.377 1.00 . A A . 30 PRO HG3 1 1
11 22097 1 1 30 PRO N N -29.520 -210.302 138.160 1.00 . A A . 30 PRO N 1 1
11 22098 1 1 30 PRO O O -32.224 -212.594 137.775 1.00 . A A . 30 PRO O 1 1
11 22099 1 1 31 GLU C C -33.413 -211.129 140.757 1.00 . A A . 31 GLU C 1 1
11 22100 1 1 31 GLU CA C -32.348 -212.193 140.529 1.00 . A A . 31 GLU CA 1 1
11 22101 1 1 31 GLU CB C -31.718 -212.574 141.867 1.00 . A A . 31 GLU CB 1 1
11 22102 1 1 31 GLU CD C -29.556 -213.272 142.951 1.00 . A A . 31 GLU CD 1 1
11 22103 1 1 31 GLU CG C -30.437 -213.379 141.728 1.00 . A A . 31 GLU CG 1 1
11 22104 1 1 31 GLU H H -30.595 -211.147 140.003 1.00 . A A . 31 GLU H 1 1
11 22105 1 1 31 GLU HA H -32.800 -213.066 140.085 1.00 . A A . 31 GLU HA 1 1
11 22106 1 1 31 GLU HB2 H -31.492 -211.670 142.415 1.00 . A A . 31 GLU HB2 1 1
11 22107 1 1 31 GLU HB3 H -32.428 -213.160 142.433 1.00 . A A . 31 GLU HB3 1 1
11 22108 1 1 31 GLU HG2 H -30.693 -214.418 141.575 1.00 . A A . 31 GLU HG2 1 1
11 22109 1 1 31 GLU HG3 H -29.889 -213.014 140.872 1.00 . A A . 31 GLU HG3 1 1
11 22110 1 1 31 GLU N N -31.315 -211.704 139.635 1.00 . A A . 31 GLU N 1 1
11 22111 1 1 31 GLU O O -34.608 -211.428 140.779 1.00 . A A . 31 GLU O 1 1
11 22112 1 1 31 GLU OE1 O -29.275 -212.132 143.383 1.00 . A A . 31 GLU OE1 1 1
11 22113 1 1 31 GLU OE2 O -29.119 -214.318 143.474 1.00 . A A . 31 GLU OE2 1 1
11 22114 1 1 32 GLU C C -34.371 -208.058 140.061 1.00 . A A . 32 GLU C 1 1
11 22115 1 1 32 GLU CA C -33.881 -208.808 141.289 1.00 . A A . 32 GLU CA 1 1
11 22116 1 1 32 GLU CB C -33.189 -207.836 142.247 1.00 . A A . 32 GLU CB 1 1
11 22117 1 1 32 GLU CD C -33.713 -209.244 144.275 1.00 . A A . 32 GLU CD 1 1
11 22118 1 1 32 GLU CG C -32.646 -208.498 143.503 1.00 . A A . 32 GLU CG 1 1
11 22119 1 1 32 GLU H H -32.023 -209.684 140.776 1.00 . A A . 32 GLU H 1 1
11 22120 1 1 32 GLU HA H -34.729 -209.247 141.790 1.00 . A A . 32 GLU HA 1 1
11 22121 1 1 32 GLU HB2 H -32.366 -207.363 141.730 1.00 . A A . 32 GLU HB2 1 1
11 22122 1 1 32 GLU HB3 H -33.898 -207.076 142.546 1.00 . A A . 32 GLU HB3 1 1
11 22123 1 1 32 GLU HG2 H -31.874 -209.198 143.219 1.00 . A A . 32 GLU HG2 1 1
11 22124 1 1 32 GLU HG3 H -32.224 -207.737 144.142 1.00 . A A . 32 GLU HG3 1 1
11 22125 1 1 32 GLU N N -32.975 -209.885 140.921 1.00 . A A . 32 GLU N 1 1
11 22126 1 1 32 GLU O O -33.669 -207.963 139.055 1.00 . A A . 32 GLU O 1 1
11 22127 1 1 32 GLU OE1 O -34.428 -208.611 145.077 1.00 . A A . 32 GLU OE1 1 1
11 22128 1 1 32 GLU OE2 O -33.842 -210.469 144.089 1.00 . A A . 32 GLU OE2 1 1
11 22129 1 1 33 TRP C C -36.175 -205.261 139.498 1.00 . A A . 33 TRP C 1 1
11 22130 1 1 33 TRP CA C -36.126 -206.720 139.074 1.00 . A A . 33 TRP CA 1 1
11 22131 1 1 33 TRP CB C -37.525 -207.203 138.670 1.00 . A A . 33 TRP CB 1 1
11 22132 1 1 33 TRP CD1 C -39.257 -205.421 138.049 1.00 . A A . 33 TRP CD1 1 1
11 22133 1 1 33 TRP CD2 C -37.939 -206.047 136.349 1.00 . A A . 33 TRP CD2 1 1
11 22134 1 1 33 TRP CE2 C -38.834 -205.065 135.885 1.00 . A A . 33 TRP CE2 1 1
11 22135 1 1 33 TRP CE3 C -37.012 -206.589 135.453 1.00 . A A . 33 TRP CE3 1 1
11 22136 1 1 33 TRP CG C -38.227 -206.261 137.737 1.00 . A A . 33 TRP CG 1 1
11 22137 1 1 33 TRP CH2 C -37.910 -205.162 133.713 1.00 . A A . 33 TRP CH2 1 1
11 22138 1 1 33 TRP CZ2 C -38.828 -204.616 134.568 1.00 . A A . 33 TRP CZ2 1 1
11 22139 1 1 33 TRP CZ3 C -37.009 -206.141 134.146 1.00 . A A . 33 TRP CZ3 1 1
11 22140 1 1 33 TRP H H -36.118 -207.680 140.954 1.00 . A A . 33 TRP H 1 1
11 22141 1 1 33 TRP HA H -35.464 -206.810 138.224 1.00 . A A . 33 TRP HA 1 1
11 22142 1 1 33 TRP HB2 H -37.440 -208.160 138.176 1.00 . A A . 33 TRP HB2 1 1
11 22143 1 1 33 TRP HB3 H -38.132 -207.311 139.557 1.00 . A A . 33 TRP HB3 1 1
11 22144 1 1 33 TRP HD1 H -39.706 -205.347 139.029 1.00 . A A . 33 TRP HD1 1 1
11 22145 1 1 33 TRP HE1 H -40.348 -204.032 136.915 1.00 . A A . 33 TRP HE1 1 1
11 22146 1 1 33 TRP HE3 H -36.308 -207.345 135.767 1.00 . A A . 33 TRP HE3 1 1
11 22147 1 1 33 TRP HH2 H -37.871 -204.841 132.681 1.00 . A A . 33 TRP HH2 1 1
11 22148 1 1 33 TRP HZ2 H -39.515 -203.861 134.219 1.00 . A A . 33 TRP HZ2 1 1
11 22149 1 1 33 TRP HZ3 H -36.298 -206.547 133.442 1.00 . A A . 33 TRP HZ3 1 1
11 22150 1 1 33 TRP N N -35.580 -207.530 140.144 1.00 . A A . 33 TRP N 1 1
11 22151 1 1 33 TRP NE1 N -39.629 -204.700 136.943 1.00 . A A . 33 TRP NE1 1 1
11 22152 1 1 33 TRP O O -36.959 -204.879 140.368 1.00 . A A . 33 TRP O 1 1
11 22153 1 1 34 LYS C C -35.292 -202.253 137.854 1.00 . A A . 34 LYS C 1 1
11 22154 1 1 34 LYS CA C -35.323 -203.028 139.160 1.00 . A A . 34 LYS CA 1 1
11 22155 1 1 34 LYS CB C -34.145 -202.623 140.051 1.00 . A A . 34 LYS CB 1 1
11 22156 1 1 34 LYS CD C -35.452 -200.762 141.146 1.00 . A A . 34 LYS CD 1 1
11 22157 1 1 34 LYS CE C -34.682 -199.647 140.456 1.00 . A A . 34 LYS CE 1 1
11 22158 1 1 34 LYS CG C -34.579 -201.993 141.369 1.00 . A A . 34 LYS CG 1 1
11 22159 1 1 34 LYS H H -34.669 -204.826 138.267 1.00 . A A . 34 LYS H 1 1
11 22160 1 1 34 LYS HA H -36.244 -202.794 139.674 1.00 . A A . 34 LYS HA 1 1
11 22161 1 1 34 LYS HB2 H -33.556 -203.502 140.272 1.00 . A A . 34 LYS HB2 1 1
11 22162 1 1 34 LYS HB3 H -33.532 -201.912 139.518 1.00 . A A . 34 LYS HB3 1 1
11 22163 1 1 34 LYS HD2 H -36.294 -201.038 140.530 1.00 . A A . 34 LYS HD2 1 1
11 22164 1 1 34 LYS HD3 H -35.807 -200.405 142.103 1.00 . A A . 34 LYS HD3 1 1
11 22165 1 1 34 LYS HE2 H -33.898 -199.310 141.117 1.00 . A A . 34 LYS HE2 1 1
11 22166 1 1 34 LYS HE3 H -34.244 -200.041 139.551 1.00 . A A . 34 LYS HE3 1 1
11 22167 1 1 34 LYS HG2 H -35.137 -202.720 141.939 1.00 . A A . 34 LYS HG2 1 1
11 22168 1 1 34 LYS HG3 H -33.697 -201.701 141.923 1.00 . A A . 34 LYS HG3 1 1
11 22169 1 1 34 LYS HZ1 H -34.969 -197.724 139.676 1.00 . A A . 34 LYS HZ1 1 1
11 22170 1 1 34 LYS HZ2 H -36.277 -198.772 139.419 1.00 . A A . 34 LYS HZ2 1 1
11 22171 1 1 34 LYS HZ3 H -36.012 -198.111 140.955 1.00 . A A . 34 LYS HZ3 1 1
11 22172 1 1 34 LYS N N -35.320 -204.453 138.899 1.00 . A A . 34 LYS N 1 1
11 22173 1 1 34 LYS NZ N -35.549 -198.486 140.108 1.00 . A A . 34 LYS NZ 1 1
11 22174 1 1 34 LYS O O -34.257 -202.158 137.198 1.00 . A A . 34 LYS O 1 1
11 22175 1 1 35 TYR C C -36.235 -199.466 136.582 1.00 . A A . 35 TYR C 1 1
11 22176 1 1 35 TYR CA C -36.570 -200.921 136.277 1.00 . A A . 35 TYR CA 1 1
11 22177 1 1 35 TYR CB C -37.995 -201.047 135.719 1.00 . A A . 35 TYR CB 1 1
11 22178 1 1 35 TYR CD1 C -37.656 -200.215 133.352 1.00 . A A . 35 TYR CD1 1 1
11 22179 1 1 35 TYR CD2 C -39.283 -199.126 134.709 1.00 . A A . 35 TYR CD2 1 1
11 22180 1 1 35 TYR CE1 C -37.953 -199.360 132.306 1.00 . A A . 35 TYR CE1 1 1
11 22181 1 1 35 TYR CE2 C -39.586 -198.269 133.668 1.00 . A A . 35 TYR CE2 1 1
11 22182 1 1 35 TYR CG C -38.314 -200.111 134.571 1.00 . A A . 35 TYR CG 1 1
11 22183 1 1 35 TYR CZ C -38.916 -198.389 132.469 1.00 . A A . 35 TYR CZ 1 1
11 22184 1 1 35 TYR H H -37.239 -201.884 138.027 1.00 . A A . 35 TYR H 1 1
11 22185 1 1 35 TYR HA H -35.868 -201.297 135.545 1.00 . A A . 35 TYR HA 1 1
11 22186 1 1 35 TYR HB2 H -38.145 -202.057 135.368 1.00 . A A . 35 TYR HB2 1 1
11 22187 1 1 35 TYR HB3 H -38.699 -200.846 136.514 1.00 . A A . 35 TYR HB3 1 1
11 22188 1 1 35 TYR HD1 H -36.901 -200.976 133.227 1.00 . A A . 35 TYR HD1 1 1
11 22189 1 1 35 TYR HD2 H -39.806 -199.033 135.649 1.00 . A A . 35 TYR HD2 1 1
11 22190 1 1 35 TYR HE1 H -37.431 -199.457 131.365 1.00 . A A . 35 TYR HE1 1 1
11 22191 1 1 35 TYR HE2 H -40.340 -197.508 133.797 1.00 . A A . 35 TYR HE2 1 1
11 22192 1 1 35 TYR HH H -39.532 -196.696 131.786 1.00 . A A . 35 TYR HH 1 1
11 22193 1 1 35 TYR N N -36.444 -201.727 137.478 1.00 . A A . 35 TYR N 1 1
11 22194 1 1 35 TYR O O -36.705 -198.910 137.580 1.00 . A A . 35 TYR O 1 1
11 22195 1 1 35 TYR OH O -39.213 -197.537 131.431 1.00 . A A . 35 TYR OH 1 1
11 22196 1 1 36 GLU C C -35.607 -196.708 134.672 1.00 . A A . 36 GLU C 1 1
11 22197 1 1 36 GLU CA C -35.040 -197.468 135.863 1.00 . A A . 36 GLU CA 1 1
11 22198 1 1 36 GLU CB C -33.516 -197.291 135.922 1.00 . A A . 36 GLU CB 1 1
11 22199 1 1 36 GLU CD C -33.243 -197.443 138.447 1.00 . A A . 36 GLU CD 1 1
11 22200 1 1 36 GLU CG C -32.848 -198.004 137.091 1.00 . A A . 36 GLU CG 1 1
11 22201 1 1 36 GLU H H -34.994 -199.408 135.021 1.00 . A A . 36 GLU H 1 1
11 22202 1 1 36 GLU HA H -35.480 -197.083 136.770 1.00 . A A . 36 GLU HA 1 1
11 22203 1 1 36 GLU HB2 H -33.087 -197.674 135.007 1.00 . A A . 36 GLU HB2 1 1
11 22204 1 1 36 GLU HB3 H -33.292 -196.238 135.997 1.00 . A A . 36 GLU HB3 1 1
11 22205 1 1 36 GLU HG2 H -33.124 -199.047 137.061 1.00 . A A . 36 GLU HG2 1 1
11 22206 1 1 36 GLU HG3 H -31.777 -197.917 136.981 1.00 . A A . 36 GLU HG3 1 1
11 22207 1 1 36 GLU N N -35.391 -198.878 135.748 1.00 . A A . 36 GLU N 1 1
11 22208 1 1 36 GLU O O -36.442 -197.232 133.940 1.00 . A A . 36 GLU O 1 1
11 22209 1 1 36 GLU OE1 O -34.300 -196.785 138.551 1.00 . A A . 36 GLU OE1 1 1
11 22210 1 1 36 GLU OE2 O -32.524 -197.702 139.430 1.00 . A A . 36 GLU OE2 1 1
11 22211 1 1 37 GLY C C -36.177 -193.391 133.639 1.00 . A A . 37 GLY C 1 1
11 22212 1 1 37 GLY CA C -35.593 -194.742 133.307 1.00 . A A . 37 GLY CA 1 1
11 22213 1 1 37 GLY H H -34.566 -195.065 135.128 1.00 . A A . 37 GLY H 1 1
11 22214 1 1 37 GLY HA2 H -34.745 -194.607 132.654 1.00 . A A . 37 GLY HA2 1 1
11 22215 1 1 37 GLY HA3 H -36.340 -195.323 132.787 1.00 . A A . 37 GLY HA3 1 1
11 22216 1 1 37 GLY N N -35.170 -195.477 134.477 1.00 . A A . 37 GLY N 1 1
11 22217 1 1 37 GLY O O -35.508 -192.543 134.226 1.00 . A A . 37 GLY O 1 1
11 22218 1 1 38 ASP C C -39.622 -192.137 133.413 1.00 . A A . 38 ASP C 1 1
11 22219 1 1 38 ASP CA C -38.115 -191.925 133.432 1.00 . A A . 38 ASP CA 1 1
11 22220 1 1 38 ASP CB C -37.698 -190.961 132.315 1.00 . A A . 38 ASP CB 1 1
11 22221 1 1 38 ASP CG C -38.480 -189.661 132.326 1.00 . A A . 38 ASP CG 1 1
11 22222 1 1 38 ASP H H -37.925 -193.952 132.871 1.00 . A A . 38 ASP H 1 1
11 22223 1 1 38 ASP HA H -37.828 -191.512 134.388 1.00 . A A . 38 ASP HA 1 1
11 22224 1 1 38 ASP HB2 H -36.651 -190.723 132.427 1.00 . A A . 38 ASP HB2 1 1
11 22225 1 1 38 ASP HB3 H -37.850 -191.442 131.360 1.00 . A A . 38 ASP HB3 1 1
11 22226 1 1 38 ASP N N -37.434 -193.203 133.264 1.00 . A A . 38 ASP N 1 1
11 22227 1 1 38 ASP O O -40.342 -191.685 134.302 1.00 . A A . 38 ASP O 1 1
11 22228 1 1 38 ASP OD1 O -38.455 -188.951 133.349 1.00 . A A . 38 ASP OD1 1 1
11 22229 1 1 38 ASP OD2 O -39.104 -189.327 131.292 1.00 . A A . 38 ASP OD2 1 1
11 22230 1 1 39 LYS C C -41.693 -194.670 132.201 1.00 . A A . 39 LYS C 1 1
11 22231 1 1 39 LYS CA C -41.502 -193.155 132.259 1.00 . A A . 39 LYS CA 1 1
11 22232 1 1 39 LYS CB C -42.049 -192.516 130.985 1.00 . A A . 39 LYS CB 1 1
11 22233 1 1 39 LYS CD C -42.223 -190.509 129.515 1.00 . A A . 39 LYS CD 1 1
11 22234 1 1 39 LYS CE C -41.774 -189.083 129.238 1.00 . A A . 39 LYS CE 1 1
11 22235 1 1 39 LYS CG C -41.654 -191.060 130.805 1.00 . A A . 39 LYS CG 1 1
11 22236 1 1 39 LYS H H -39.470 -193.145 131.700 1.00 . A A . 39 LYS H 1 1
11 22237 1 1 39 LYS HA H -42.026 -192.758 133.116 1.00 . A A . 39 LYS HA 1 1
11 22238 1 1 39 LYS HB2 H -41.682 -193.072 130.137 1.00 . A A . 39 LYS HB2 1 1
11 22239 1 1 39 LYS HB3 H -43.127 -192.575 131.002 1.00 . A A . 39 LYS HB3 1 1
11 22240 1 1 39 LYS HD2 H -41.898 -191.137 128.699 1.00 . A A . 39 LYS HD2 1 1
11 22241 1 1 39 LYS HD3 H -43.298 -190.533 129.579 1.00 . A A . 39 LYS HD3 1 1
11 22242 1 1 39 LYS HE2 H -42.336 -188.701 128.396 1.00 . A A . 39 LYS HE2 1 1
11 22243 1 1 39 LYS HE3 H -41.983 -188.480 130.109 1.00 . A A . 39 LYS HE3 1 1
11 22244 1 1 39 LYS HG2 H -42.038 -190.484 131.635 1.00 . A A . 39 LYS HG2 1 1
11 22245 1 1 39 LYS HG3 H -40.577 -190.986 130.776 1.00 . A A . 39 LYS HG3 1 1
11 22246 1 1 39 LYS HZ1 H -40.063 -188.029 128.654 1.00 . A A . 39 LYS HZ1 1 1
11 22247 1 1 39 LYS HZ2 H -39.758 -189.271 129.771 1.00 . A A . 39 LYS HZ2 1 1
11 22248 1 1 39 LYS HZ3 H -40.081 -189.644 128.143 1.00 . A A . 39 LYS HZ3 1 1
11 22249 1 1 39 LYS N N -40.089 -192.840 132.393 1.00 . A A . 39 LYS N 1 1
11 22250 1 1 39 LYS NZ N -40.319 -189.001 128.929 1.00 . A A . 39 LYS NZ 1 1
11 22251 1 1 39 LYS O O -40.712 -195.407 132.086 1.00 . A A . 39 LYS O 1 1
11 22252 1 1 40 PRO C C -42.895 -197.059 130.709 1.00 . A A . 40 PRO C 1 1
11 22253 1 1 40 PRO CA C -43.261 -196.587 132.118 1.00 . A A . 40 PRO CA 1 1
11 22254 1 1 40 PRO CB C -44.774 -196.660 132.343 1.00 . A A . 40 PRO CB 1 1
11 22255 1 1 40 PRO CD C -44.147 -194.379 132.653 1.00 . A A . 40 PRO CD 1 1
11 22256 1 1 40 PRO CG C -45.112 -195.430 133.115 1.00 . A A . 40 PRO CG 1 1
11 22257 1 1 40 PRO HA H -42.752 -197.202 132.847 1.00 . A A . 40 PRO HA 1 1
11 22258 1 1 40 PRO HB2 H -45.283 -196.681 131.391 1.00 . A A . 40 PRO HB2 1 1
11 22259 1 1 40 PRO HB3 H -45.014 -197.551 132.905 1.00 . A A . 40 PRO HB3 1 1
11 22260 1 1 40 PRO HD2 H -44.533 -193.862 131.787 1.00 . A A . 40 PRO HD2 1 1
11 22261 1 1 40 PRO HD3 H -43.936 -193.681 133.450 1.00 . A A . 40 PRO HD3 1 1
11 22262 1 1 40 PRO HG2 H -46.127 -195.128 132.900 1.00 . A A . 40 PRO HG2 1 1
11 22263 1 1 40 PRO HG3 H -44.990 -195.614 134.172 1.00 . A A . 40 PRO HG3 1 1
11 22264 1 1 40 PRO N N -42.947 -195.160 132.309 1.00 . A A . 40 PRO N 1 1
11 22265 1 1 40 PRO O O -42.795 -196.247 129.784 1.00 . A A . 40 PRO O 1 1
11 22266 1 1 41 ALA C C -42.986 -199.975 128.649 1.00 . A A . 41 ALA C 1 1
11 22267 1 1 41 ALA CA C -42.144 -198.887 129.300 1.00 . A A . 41 ALA CA 1 1
11 22268 1 1 41 ALA CB C -40.751 -199.430 129.564 1.00 . A A . 41 ALA CB 1 1
11 22269 1 1 41 ALA H H -42.989 -198.994 131.243 1.00 . A A . 41 ALA H 1 1
11 22270 1 1 41 ALA HA H -42.048 -198.062 128.610 1.00 . A A . 41 ALA HA 1 1
11 22271 1 1 41 ALA HB1 H -40.152 -198.669 130.045 1.00 . A A . 41 ALA HB1 1 1
11 22272 1 1 41 ALA HB2 H -40.819 -200.295 130.208 1.00 . A A . 41 ALA HB2 1 1
11 22273 1 1 41 ALA HB3 H -40.290 -199.713 128.629 1.00 . A A . 41 ALA HB3 1 1
11 22274 1 1 41 ALA N N -42.719 -198.368 130.536 1.00 . A A . 41 ALA N 1 1
11 22275 1 1 41 ALA O O -43.579 -200.820 129.323 1.00 . A A . 41 ALA O 1 1
11 22276 1 1 42 ILE C C -42.429 -201.580 125.661 1.00 . A A . 42 ILE C 1 1
11 22277 1 1 42 ILE CA C -43.556 -201.023 126.519 1.00 . A A . 42 ILE CA 1 1
11 22278 1 1 42 ILE CB C -44.687 -200.534 125.583 1.00 . A A . 42 ILE CB 1 1
11 22279 1 1 42 ILE CD1 C -46.515 -200.804 127.333 1.00 . A A . 42 ILE CD1 1 1
11 22280 1 1 42 ILE CG1 C -45.808 -199.867 126.383 1.00 . A A . 42 ILE CG1 1 1
11 22281 1 1 42 ILE CG2 C -45.238 -201.690 124.754 1.00 . A A . 42 ILE CG2 1 1
11 22282 1 1 42 ILE H H -42.673 -199.137 126.869 1.00 . A A . 42 ILE H 1 1
11 22283 1 1 42 ILE HA H -43.938 -201.793 127.173 1.00 . A A . 42 ILE HA 1 1
11 22284 1 1 42 ILE HB H -44.266 -199.810 124.902 1.00 . A A . 42 ILE HB 1 1
11 22285 1 1 42 ILE HD11 H -47.280 -200.263 127.867 1.00 . A A . 42 ILE HD11 1 1
11 22286 1 1 42 ILE HD12 H -46.966 -201.607 126.771 1.00 . A A . 42 ILE HD12 1 1
11 22287 1 1 42 ILE HD13 H -45.801 -201.211 128.033 1.00 . A A . 42 ILE HD13 1 1
11 22288 1 1 42 ILE HG12 H -45.395 -199.056 126.965 1.00 . A A . 42 ILE HG12 1 1
11 22289 1 1 42 ILE HG13 H -46.545 -199.472 125.697 1.00 . A A . 42 ILE HG13 1 1
11 22290 1 1 42 ILE HG21 H -45.625 -202.454 125.413 1.00 . A A . 42 ILE HG21 1 1
11 22291 1 1 42 ILE HG22 H -46.030 -201.331 124.115 1.00 . A A . 42 ILE HG22 1 1
11 22292 1 1 42 ILE HG23 H -44.446 -202.107 124.146 1.00 . A A . 42 ILE HG23 1 1
11 22293 1 1 42 ILE N N -43.020 -199.936 127.325 1.00 . A A . 42 ILE N 1 1
11 22294 1 1 42 ILE O O -41.963 -200.903 124.760 1.00 . A A . 42 ILE O 1 1
11 22295 1 1 43 VAL C C -41.247 -204.498 124.320 1.00 . A A . 43 VAL C 1 1
11 22296 1 1 43 VAL CA C -40.829 -203.347 125.220 1.00 . A A . 43 VAL CA 1 1
11 22297 1 1 43 VAL CB C -39.736 -203.845 126.187 1.00 . A A . 43 VAL CB 1 1
11 22298 1 1 43 VAL CG1 C -38.558 -204.433 125.425 1.00 . A A . 43 VAL CG1 1 1
11 22299 1 1 43 VAL CG2 C -39.273 -202.719 127.091 1.00 . A A . 43 VAL CG2 1 1
11 22300 1 1 43 VAL H H -42.406 -203.324 126.645 1.00 . A A . 43 VAL H 1 1
11 22301 1 1 43 VAL HA H -40.407 -202.562 124.609 1.00 . A A . 43 VAL HA 1 1
11 22302 1 1 43 VAL HB H -40.159 -204.623 126.806 1.00 . A A . 43 VAL HB 1 1
11 22303 1 1 43 VAL HG11 H -38.893 -205.277 124.841 1.00 . A A . 43 VAL HG11 1 1
11 22304 1 1 43 VAL HG12 H -38.144 -203.683 124.768 1.00 . A A . 43 VAL HG12 1 1
11 22305 1 1 43 VAL HG13 H -37.802 -204.756 126.126 1.00 . A A . 43 VAL HG13 1 1
11 22306 1 1 43 VAL HG21 H -40.106 -202.366 127.679 1.00 . A A . 43 VAL HG21 1 1
11 22307 1 1 43 VAL HG22 H -38.496 -203.082 127.746 1.00 . A A . 43 VAL HG22 1 1
11 22308 1 1 43 VAL HG23 H -38.889 -201.912 126.486 1.00 . A A . 43 VAL HG23 1 1
11 22309 1 1 43 VAL N N -41.971 -202.790 125.944 1.00 . A A . 43 VAL N 1 1
11 22310 1 1 43 VAL O O -41.654 -205.551 124.806 1.00 . A A . 43 VAL O 1 1
11 22311 1 1 44 ASP C C -40.178 -206.048 121.573 1.00 . A A . 44 ASP C 1 1
11 22312 1 1 44 ASP CA C -41.448 -205.381 122.084 1.00 . A A . 44 ASP CA 1 1
11 22313 1 1 44 ASP CB C -42.328 -204.912 120.914 1.00 . A A . 44 ASP CB 1 1
11 22314 1 1 44 ASP CG C -41.665 -203.930 119.981 1.00 . A A . 44 ASP CG 1 1
11 22315 1 1 44 ASP H H -40.874 -203.422 122.667 1.00 . A A . 44 ASP H 1 1
11 22316 1 1 44 ASP HA H -42.003 -206.122 122.642 1.00 . A A . 44 ASP HA 1 1
11 22317 1 1 44 ASP HB2 H -42.612 -205.770 120.330 1.00 . A A . 44 ASP HB2 1 1
11 22318 1 1 44 ASP HB3 H -43.217 -204.451 121.313 1.00 . A A . 44 ASP HB3 1 1
11 22319 1 1 44 ASP N N -41.147 -204.305 123.013 1.00 . A A . 44 ASP N 1 1
11 22320 1 1 44 ASP O O -39.287 -205.417 121.004 1.00 . A A . 44 ASP O 1 1
11 22321 1 1 44 ASP OD1 O -41.647 -202.721 120.296 1.00 . A A . 44 ASP OD1 1 1
11 22322 1 1 44 ASP OD2 O -41.195 -204.350 118.898 1.00 . A A . 44 ASP OD2 1 1
11 22323 1 1 45 PHE C C -39.425 -208.534 119.869 1.00 . A A . 45 PHE C 1 1
11 22324 1 1 45 PHE CA C -39.060 -208.190 121.308 1.00 . A A . 45 PHE CA 1 1
11 22325 1 1 45 PHE CB C -38.949 -209.481 122.135 1.00 . A A . 45 PHE CB 1 1
11 22326 1 1 45 PHE CD1 C -39.339 -208.699 124.500 1.00 . A A . 45 PHE CD1 1 1
11 22327 1 1 45 PHE CD2 C -37.235 -209.684 123.964 1.00 . A A . 45 PHE CD2 1 1
11 22328 1 1 45 PHE CE1 C -38.927 -208.521 125.807 1.00 . A A . 45 PHE CE1 1 1
11 22329 1 1 45 PHE CE2 C -36.818 -209.507 125.270 1.00 . A A . 45 PHE CE2 1 1
11 22330 1 1 45 PHE CG C -38.499 -209.281 123.561 1.00 . A A . 45 PHE CG 1 1
11 22331 1 1 45 PHE CZ C -37.664 -208.925 126.193 1.00 . A A . 45 PHE CZ 1 1
11 22332 1 1 45 PHE H H -40.749 -207.715 122.471 1.00 . A A . 45 PHE H 1 1
11 22333 1 1 45 PHE HA H -38.118 -207.662 121.326 1.00 . A A . 45 PHE HA 1 1
11 22334 1 1 45 PHE HB2 H -39.914 -209.963 122.161 1.00 . A A . 45 PHE HB2 1 1
11 22335 1 1 45 PHE HB3 H -38.241 -210.142 121.655 1.00 . A A . 45 PHE HB3 1 1
11 22336 1 1 45 PHE HD1 H -40.328 -208.382 124.201 1.00 . A A . 45 PHE HD1 1 1
11 22337 1 1 45 PHE HD2 H -36.571 -210.138 123.244 1.00 . A A . 45 PHE HD2 1 1
11 22338 1 1 45 PHE HE1 H -39.593 -208.066 126.526 1.00 . A A . 45 PHE HE1 1 1
11 22339 1 1 45 PHE HE2 H -35.830 -209.826 125.569 1.00 . A A . 45 PHE HE2 1 1
11 22340 1 1 45 PHE HZ H -37.340 -208.787 127.213 1.00 . A A . 45 PHE HZ 1 1
11 22341 1 1 45 PHE N N -40.087 -207.327 121.858 1.00 . A A . 45 PHE N 1 1
11 22342 1 1 45 PHE O O -40.429 -209.215 119.625 1.00 . A A . 45 PHE O 1 1
11 22343 1 1 46 TYR C C -37.710 -208.795 116.755 1.00 . A A . 46 TYR C 1 1
11 22344 1 1 46 TYR CA C -38.927 -208.263 117.510 1.00 . A A . 46 TYR CA 1 1
11 22345 1 1 46 TYR CB C -39.394 -206.950 116.859 1.00 . A A . 46 TYR CB 1 1
11 22346 1 1 46 TYR CD1 C -37.505 -205.492 117.713 1.00 . A A . 46 TYR CD1 1 1
11 22347 1 1 46 TYR CD2 C -37.998 -205.453 115.382 1.00 . A A . 46 TYR CD2 1 1
11 22348 1 1 46 TYR CE1 C -36.473 -204.597 117.514 1.00 . A A . 46 TYR CE1 1 1
11 22349 1 1 46 TYR CE2 C -36.971 -204.552 115.177 1.00 . A A . 46 TYR CE2 1 1
11 22350 1 1 46 TYR CG C -38.283 -205.939 116.652 1.00 . A A . 46 TYR CG 1 1
11 22351 1 1 46 TYR CZ C -36.210 -204.130 116.246 1.00 . A A . 46 TYR CZ 1 1
11 22352 1 1 46 TYR H H -37.809 -207.582 119.175 1.00 . A A . 46 TYR H 1 1
11 22353 1 1 46 TYR HA H -39.725 -208.991 117.441 1.00 . A A . 46 TYR HA 1 1
11 22354 1 1 46 TYR HB2 H -39.810 -207.170 115.889 1.00 . A A . 46 TYR HB2 1 1
11 22355 1 1 46 TYR HB3 H -40.158 -206.500 117.470 1.00 . A A . 46 TYR HB3 1 1
11 22356 1 1 46 TYR HD1 H -37.713 -205.859 118.707 1.00 . A A . 46 TYR HD1 1 1
11 22357 1 1 46 TYR HD2 H -38.601 -205.783 114.547 1.00 . A A . 46 TYR HD2 1 1
11 22358 1 1 46 TYR HE1 H -35.881 -204.263 118.353 1.00 . A A . 46 TYR HE1 1 1
11 22359 1 1 46 TYR HE2 H -36.764 -204.185 114.182 1.00 . A A . 46 TYR HE2 1 1
11 22360 1 1 46 TYR HH H -34.366 -203.612 116.442 1.00 . A A . 46 TYR HH 1 1
11 22361 1 1 46 TYR N N -38.625 -208.064 118.921 1.00 . A A . 46 TYR N 1 1
11 22362 1 1 46 TYR O O -36.588 -208.813 117.276 1.00 . A A . 46 TYR O 1 1
11 22363 1 1 46 TYR OH O -35.179 -203.244 116.049 1.00 . A A . 46 TYR OH 1 1
11 22364 1 1 47 ALA C C -37.388 -209.359 113.192 1.00 . A A . 47 ALA C 1 1
11 22365 1 1 47 ALA CA C -36.927 -209.662 114.610 1.00 . A A . 47 ALA CA 1 1
11 22366 1 1 47 ALA CB C -36.646 -211.146 114.776 1.00 . A A . 47 ALA CB 1 1
11 22367 1 1 47 ALA H H -38.892 -209.263 115.229 1.00 . A A . 47 ALA H 1 1
11 22368 1 1 47 ALA HA H -36.024 -209.107 114.824 1.00 . A A . 47 ALA HA 1 1
11 22369 1 1 47 ALA HB1 H -37.551 -211.706 114.590 1.00 . A A . 47 ALA HB1 1 1
11 22370 1 1 47 ALA HB2 H -35.884 -211.449 114.074 1.00 . A A . 47 ALA HB2 1 1
11 22371 1 1 47 ALA HB3 H -36.305 -211.337 115.783 1.00 . A A . 47 ALA HB3 1 1
11 22372 1 1 47 ALA N N -37.962 -209.231 115.531 1.00 . A A . 47 ALA N 1 1
11 22373 1 1 47 ALA O O -38.544 -209.610 112.857 1.00 . A A . 47 ALA O 1 1
11 22374 1 1 48 ASP C C -37.289 -209.536 110.132 1.00 . A A . 48 ASP C 1 1
11 22375 1 1 48 ASP CA C -36.893 -208.367 111.029 1.00 . A A . 48 ASP CA 1 1
11 22376 1 1 48 ASP CB C -35.774 -207.565 110.365 1.00 . A A . 48 ASP CB 1 1
11 22377 1 1 48 ASP CG C -36.216 -206.995 109.030 1.00 . A A . 48 ASP CG 1 1
11 22378 1 1 48 ASP H H -35.573 -208.717 112.657 1.00 . A A . 48 ASP H 1 1
11 22379 1 1 48 ASP HA H -37.754 -207.724 111.146 1.00 . A A . 48 ASP HA 1 1
11 22380 1 1 48 ASP HB2 H -35.488 -206.748 111.011 1.00 . A A . 48 ASP HB2 1 1
11 22381 1 1 48 ASP HB3 H -34.923 -208.208 110.199 1.00 . A A . 48 ASP HB3 1 1
11 22382 1 1 48 ASP N N -36.503 -208.818 112.366 1.00 . A A . 48 ASP N 1 1
11 22383 1 1 48 ASP O O -38.183 -209.412 109.293 1.00 . A A . 48 ASP O 1 1
11 22384 1 1 48 ASP OD1 O -36.920 -205.962 109.026 1.00 . A A . 48 ASP OD1 1 1
11 22385 1 1 48 ASP OD2 O -35.914 -207.600 107.986 1.00 . A A . 48 ASP OD2 1 1
11 22386 1 1 49 TRP C C -38.293 -212.458 109.875 1.00 . A A . 49 TRP C 1 1
11 22387 1 1 49 TRP CA C -36.931 -211.858 109.520 1.00 . A A . 49 TRP CA 1 1
11 22388 1 1 49 TRP CB C -35.820 -212.905 109.676 1.00 . A A . 49 TRP CB 1 1
11 22389 1 1 49 TRP CD1 C -34.664 -212.783 111.963 1.00 . A A . 49 TRP CD1 1 1
11 22390 1 1 49 TRP CD2 C -36.201 -214.403 111.803 1.00 . A A . 49 TRP CD2 1 1
11 22391 1 1 49 TRP CE2 C -35.642 -214.441 113.094 1.00 . A A . 49 TRP CE2 1 1
11 22392 1 1 49 TRP CE3 C -37.193 -215.331 111.471 1.00 . A A . 49 TRP CE3 1 1
11 22393 1 1 49 TRP CG C -35.564 -213.331 111.095 1.00 . A A . 49 TRP CG 1 1
11 22394 1 1 49 TRP CH2 C -37.012 -216.266 113.699 1.00 . A A . 49 TRP CH2 1 1
11 22395 1 1 49 TRP CZ2 C -36.040 -215.371 114.052 1.00 . A A . 49 TRP CZ2 1 1
11 22396 1 1 49 TRP CZ3 C -37.588 -216.252 112.423 1.00 . A A . 49 TRP CZ3 1 1
11 22397 1 1 49 TRP H H -35.962 -210.727 111.025 1.00 . A A . 49 TRP H 1 1
11 22398 1 1 49 TRP HA H -36.961 -211.539 108.489 1.00 . A A . 49 TRP HA 1 1
11 22399 1 1 49 TRP HB2 H -36.086 -213.785 109.112 1.00 . A A . 49 TRP HB2 1 1
11 22400 1 1 49 TRP HB3 H -34.901 -212.498 109.281 1.00 . A A . 49 TRP HB3 1 1
11 22401 1 1 49 TRP HD1 H -34.019 -211.950 111.724 1.00 . A A . 49 TRP HD1 1 1
11 22402 1 1 49 TRP HE1 H -34.154 -213.233 113.950 1.00 . A A . 49 TRP HE1 1 1
11 22403 1 1 49 TRP HE3 H -37.648 -215.335 110.493 1.00 . A A . 49 TRP HE3 1 1
11 22404 1 1 49 TRP HH2 H -37.352 -217.005 114.410 1.00 . A A . 49 TRP HH2 1 1
11 22405 1 1 49 TRP HZ2 H -35.607 -215.395 115.041 1.00 . A A . 49 TRP HZ2 1 1
11 22406 1 1 49 TRP HZ3 H -38.352 -216.976 112.184 1.00 . A A . 49 TRP HZ3 1 1
11 22407 1 1 49 TRP N N -36.646 -210.677 110.330 1.00 . A A . 49 TRP N 1 1
11 22408 1 1 49 TRP NE1 N -34.706 -213.444 113.166 1.00 . A A . 49 TRP NE1 1 1
11 22409 1 1 49 TRP O O -38.769 -213.380 109.214 1.00 . A A . 49 TRP O 1 1
11 22410 1 1 50 CYS C C -41.273 -211.316 111.113 1.00 . A A . 50 CYS C 1 1
11 22411 1 1 50 CYS CA C -40.224 -212.400 111.335 1.00 . A A . 50 CYS CA 1 1
11 22412 1 1 50 CYS CB C -40.190 -212.821 112.804 1.00 . A A . 50 CYS CB 1 1
11 22413 1 1 50 CYS H H -38.501 -211.186 111.400 1.00 . A A . 50 CYS H 1 1
11 22414 1 1 50 CYS HA H -40.476 -213.257 110.728 1.00 . A A . 50 CYS HA 1 1
11 22415 1 1 50 CYS HB2 H -39.369 -213.506 112.954 1.00 . A A . 50 CYS HB2 1 1
11 22416 1 1 50 CYS HB3 H -40.039 -211.945 113.418 1.00 . A A . 50 CYS HB3 1 1
11 22417 1 1 50 CYS HG H -41.349 -214.794 113.932 1.00 . A A . 50 CYS HG 1 1
11 22418 1 1 50 CYS N N -38.920 -211.926 110.914 1.00 . A A . 50 CYS N 1 1
11 22419 1 1 50 CYS O O -41.242 -210.258 111.750 1.00 . A A . 50 CYS O 1 1
11 22420 1 1 50 CYS SG S -41.697 -213.642 113.375 1.00 . A A . 50 CYS SG 1 1
11 22421 1 1 51 GLY C C -44.058 -210.180 111.077 1.00 . A A . 51 GLY C 1 1
11 22422 1 1 51 GLY CA C -43.244 -210.636 109.872 1.00 . A A . 51 GLY CA 1 1
11 22423 1 1 51 GLY H H -42.153 -212.443 109.724 1.00 . A A . 51 GLY H 1 1
11 22424 1 1 51 GLY HA2 H -42.791 -209.768 109.422 1.00 . A A . 51 GLY HA2 1 1
11 22425 1 1 51 GLY HA3 H -43.908 -211.085 109.156 1.00 . A A . 51 GLY HA3 1 1
11 22426 1 1 51 GLY N N -42.192 -211.585 110.195 1.00 . A A . 51 GLY N 1 1
11 22427 1 1 51 GLY O O -44.200 -208.980 111.285 1.00 . A A . 51 GLY O 1 1
11 22428 1 1 52 PRO C C -44.743 -209.718 113.989 1.00 . A A . 52 PRO C 1 1
11 22429 1 1 52 PRO CA C -45.407 -210.762 113.080 1.00 . A A . 52 PRO CA 1 1
11 22430 1 1 52 PRO CB C -45.527 -212.095 113.813 1.00 . A A . 52 PRO CB 1 1
11 22431 1 1 52 PRO CD C -44.568 -212.570 111.672 1.00 . A A . 52 PRO CD 1 1
11 22432 1 1 52 PRO CG C -45.478 -213.122 112.738 1.00 . A A . 52 PRO CG 1 1
11 22433 1 1 52 PRO HA H -46.393 -210.415 112.810 1.00 . A A . 52 PRO HA 1 1
11 22434 1 1 52 PRO HB2 H -44.702 -212.204 114.503 1.00 . A A . 52 PRO HB2 1 1
11 22435 1 1 52 PRO HB3 H -46.462 -212.132 114.351 1.00 . A A . 52 PRO HB3 1 1
11 22436 1 1 52 PRO HD2 H -43.563 -212.940 111.804 1.00 . A A . 52 PRO HD2 1 1
11 22437 1 1 52 PRO HD3 H -44.939 -212.828 110.691 1.00 . A A . 52 PRO HD3 1 1
11 22438 1 1 52 PRO HG2 H -45.077 -214.046 113.129 1.00 . A A . 52 PRO HG2 1 1
11 22439 1 1 52 PRO HG3 H -46.467 -213.281 112.338 1.00 . A A . 52 PRO HG3 1 1
11 22440 1 1 52 PRO N N -44.619 -211.107 111.883 1.00 . A A . 52 PRO N 1 1
11 22441 1 1 52 PRO O O -45.434 -208.936 114.644 1.00 . A A . 52 PRO O 1 1
11 22442 1 1 53 CYS C C -42.727 -207.356 114.259 1.00 . A A . 53 CYS C 1 1
11 22443 1 1 53 CYS CA C -42.688 -208.759 114.862 1.00 . A A . 53 CYS CA 1 1
11 22444 1 1 53 CYS CB C -41.245 -209.221 115.016 1.00 . A A . 53 CYS CB 1 1
11 22445 1 1 53 CYS H H -42.907 -210.350 113.504 1.00 . A A . 53 CYS H 1 1
11 22446 1 1 53 CYS HA H -43.157 -208.738 115.835 1.00 . A A . 53 CYS HA 1 1
11 22447 1 1 53 CYS HB2 H -40.745 -209.146 114.063 1.00 . A A . 53 CYS HB2 1 1
11 22448 1 1 53 CYS HB3 H -40.749 -208.583 115.729 1.00 . A A . 53 CYS HB3 1 1
11 22449 1 1 53 CYS HG H -41.064 -210.895 116.921 1.00 . A A . 53 CYS HG 1 1
11 22450 1 1 53 CYS N N -43.415 -209.705 114.034 1.00 . A A . 53 CYS N 1 1
11 22451 1 1 53 CYS O O -42.968 -206.376 114.959 1.00 . A A . 53 CYS O 1 1
11 22452 1 1 53 CYS SG S -41.071 -210.920 115.595 1.00 . A A . 53 CYS SG 1 1
11 22453 1 1 54 LYS C C -43.929 -205.509 112.066 1.00 . A A . 54 LYS C 1 1
11 22454 1 1 54 LYS CA C -42.500 -205.973 112.280 1.00 . A A . 54 LYS CA 1 1
11 22455 1 1 54 LYS CB C -41.716 -206.020 110.962 1.00 . A A . 54 LYS CB 1 1
11 22456 1 1 54 LYS CD C -41.385 -206.944 108.655 1.00 . A A . 54 LYS CD 1 1
11 22457 1 1 54 LYS CE C -39.898 -206.986 108.983 1.00 . A A . 54 LYS CE 1 1
11 22458 1 1 54 LYS CG C -42.231 -207.001 109.923 1.00 . A A . 54 LYS CG 1 1
11 22459 1 1 54 LYS H H -42.354 -208.080 112.433 1.00 . A A . 54 LYS H 1 1
11 22460 1 1 54 LYS HA H -42.017 -205.268 112.943 1.00 . A A . 54 LYS HA 1 1
11 22461 1 1 54 LYS HB2 H -41.723 -205.035 110.520 1.00 . A A . 54 LYS HB2 1 1
11 22462 1 1 54 LYS HB3 H -40.698 -206.291 111.188 1.00 . A A . 54 LYS HB3 1 1
11 22463 1 1 54 LYS HD2 H -41.631 -207.790 108.030 1.00 . A A . 54 LYS HD2 1 1
11 22464 1 1 54 LYS HD3 H -41.604 -206.026 108.128 1.00 . A A . 54 LYS HD3 1 1
11 22465 1 1 54 LYS HE2 H -39.660 -206.142 109.612 1.00 . A A . 54 LYS HE2 1 1
11 22466 1 1 54 LYS HE3 H -39.692 -207.900 109.520 1.00 . A A . 54 LYS HE3 1 1
11 22467 1 1 54 LYS HG2 H -42.188 -208.001 110.330 1.00 . A A . 54 LYS HG2 1 1
11 22468 1 1 54 LYS HG3 H -43.252 -206.752 109.676 1.00 . A A . 54 LYS HG3 1 1
11 22469 1 1 54 LYS HZ1 H -39.352 -206.180 107.134 1.00 . A A . 54 LYS HZ1 1 1
11 22470 1 1 54 LYS HZ2 H -38.043 -206.745 108.049 1.00 . A A . 54 LYS HZ2 1 1
11 22471 1 1 54 LYS HZ3 H -39.071 -207.842 107.264 1.00 . A A . 54 LYS HZ3 1 1
11 22472 1 1 54 LYS N N -42.496 -207.263 112.955 1.00 . A A . 54 LYS N 1 1
11 22473 1 1 54 LYS NZ N -39.038 -206.937 107.769 1.00 . A A . 54 LYS NZ 1 1
11 22474 1 1 54 LYS O O -44.202 -204.317 111.979 1.00 . A A . 54 LYS O 1 1
11 22475 1 1 55 MET C C -46.775 -205.277 112.879 1.00 . A A . 55 MET C 1 1
11 22476 1 1 55 MET CA C -46.255 -206.244 111.813 1.00 . A A . 55 MET CA 1 1
11 22477 1 1 55 MET CB C -46.994 -207.582 111.931 1.00 . A A . 55 MET CB 1 1
11 22478 1 1 55 MET CE C -49.953 -207.231 113.185 1.00 . A A . 55 MET CE 1 1
11 22479 1 1 55 MET CG C -48.229 -207.702 111.056 1.00 . A A . 55 MET CG 1 1
11 22480 1 1 55 MET H H -44.502 -207.409 111.993 1.00 . A A . 55 MET H 1 1
11 22481 1 1 55 MET HA H -46.427 -205.826 110.834 1.00 . A A . 55 MET HA 1 1
11 22482 1 1 55 MET HB2 H -46.314 -208.376 111.660 1.00 . A A . 55 MET HB2 1 1
11 22483 1 1 55 MET HB3 H -47.295 -207.718 112.960 1.00 . A A . 55 MET HB3 1 1
11 22484 1 1 55 MET HE1 H -50.750 -206.647 113.619 1.00 . A A . 55 MET HE1 1 1
11 22485 1 1 55 MET HE2 H -50.263 -208.263 113.113 1.00 . A A . 55 MET HE2 1 1
11 22486 1 1 55 MET HE3 H -49.074 -207.162 113.808 1.00 . A A . 55 MET HE3 1 1
11 22487 1 1 55 MET HG2 H -47.945 -207.469 110.044 1.00 . A A . 55 MET HG2 1 1
11 22488 1 1 55 MET HG3 H -48.582 -208.722 111.099 1.00 . A A . 55 MET HG3 1 1
11 22489 1 1 55 MET N N -44.823 -206.480 111.969 1.00 . A A . 55 MET N 1 1
11 22490 1 1 55 MET O O -47.586 -204.399 112.595 1.00 . A A . 55 MET O 1 1
11 22491 1 1 55 MET SD S -49.576 -206.605 111.548 1.00 . A A . 55 MET SD 1 1
11 22492 1 1 56 VAL C C -46.053 -203.318 115.367 1.00 . A A . 56 VAL C 1 1
11 22493 1 1 56 VAL CA C -46.790 -204.647 115.222 1.00 . A A . 56 VAL CA 1 1
11 22494 1 1 56 VAL CB C -46.711 -205.434 116.549 1.00 . A A . 56 VAL CB 1 1
11 22495 1 1 56 VAL CG1 C -47.481 -206.739 116.434 1.00 . A A . 56 VAL CG1 1 1
11 22496 1 1 56 VAL CG2 C -45.266 -205.698 116.951 1.00 . A A . 56 VAL CG2 1 1
11 22497 1 1 56 VAL H H -45.564 -206.077 114.253 1.00 . A A . 56 VAL H 1 1
11 22498 1 1 56 VAL HA H -47.832 -204.438 115.025 1.00 . A A . 56 VAL HA 1 1
11 22499 1 1 56 VAL HB H -47.173 -204.838 117.323 1.00 . A A . 56 VAL HB 1 1
11 22500 1 1 56 VAL HG11 H -48.520 -206.527 116.226 1.00 . A A . 56 VAL HG11 1 1
11 22501 1 1 56 VAL HG12 H -47.066 -207.331 115.631 1.00 . A A . 56 VAL HG12 1 1
11 22502 1 1 56 VAL HG13 H -47.404 -207.286 117.362 1.00 . A A . 56 VAL HG13 1 1
11 22503 1 1 56 VAL HG21 H -44.747 -204.758 117.067 1.00 . A A . 56 VAL HG21 1 1
11 22504 1 1 56 VAL HG22 H -45.246 -206.240 117.885 1.00 . A A . 56 VAL HG22 1 1
11 22505 1 1 56 VAL HG23 H -44.782 -206.285 116.185 1.00 . A A . 56 VAL HG23 1 1
11 22506 1 1 56 VAL N N -46.284 -205.429 114.102 1.00 . A A . 56 VAL N 1 1
11 22507 1 1 56 VAL O O -46.523 -202.423 116.055 1.00 . A A . 56 VAL O 1 1
11 22508 1 1 57 ALA C C -44.949 -200.721 114.371 1.00 . A A . 57 ALA C 1 1
11 22509 1 1 57 ALA CA C -44.115 -201.964 114.734 1.00 . A A . 57 ALA CA 1 1
11 22510 1 1 57 ALA CB C -42.898 -202.084 113.823 1.00 . A A . 57 ALA CB 1 1
11 22511 1 1 57 ALA H H -44.545 -203.969 114.240 1.00 . A A . 57 ALA H 1 1
11 22512 1 1 57 ALA HA H -43.749 -201.834 115.742 1.00 . A A . 57 ALA HA 1 1
11 22513 1 1 57 ALA HB1 H -43.224 -202.196 112.799 1.00 . A A . 57 ALA HB1 1 1
11 22514 1 1 57 ALA HB2 H -42.290 -201.197 113.913 1.00 . A A . 57 ALA HB2 1 1
11 22515 1 1 57 ALA HB3 H -42.317 -202.948 114.111 1.00 . A A . 57 ALA HB3 1 1
11 22516 1 1 57 ALA N N -44.896 -203.200 114.719 1.00 . A A . 57 ALA N 1 1
11 22517 1 1 57 ALA O O -44.929 -199.754 115.123 1.00 . A A . 57 ALA O 1 1
11 22518 1 1 58 PRO C C -47.680 -199.336 113.835 1.00 . A A . 58 PRO C 1 1
11 22519 1 1 58 PRO CA C -46.520 -199.547 112.864 1.00 . A A . 58 PRO CA 1 1
11 22520 1 1 58 PRO CB C -47.042 -199.891 111.467 1.00 . A A . 58 PRO CB 1 1
11 22521 1 1 58 PRO CD C -45.777 -201.779 112.223 1.00 . A A . 58 PRO CD 1 1
11 22522 1 1 58 PRO CG C -46.943 -201.373 111.367 1.00 . A A . 58 PRO CG 1 1
11 22523 1 1 58 PRO HA H -45.930 -198.643 112.817 1.00 . A A . 58 PRO HA 1 1
11 22524 1 1 58 PRO HB2 H -48.064 -199.556 111.372 1.00 . A A . 58 PRO HB2 1 1
11 22525 1 1 58 PRO HB3 H -46.429 -199.404 110.723 1.00 . A A . 58 PRO HB3 1 1
11 22526 1 1 58 PRO HD2 H -45.971 -202.732 112.695 1.00 . A A . 58 PRO HD2 1 1
11 22527 1 1 58 PRO HD3 H -44.875 -201.829 111.635 1.00 . A A . 58 PRO HD3 1 1
11 22528 1 1 58 PRO HG2 H -47.853 -201.827 111.732 1.00 . A A . 58 PRO HG2 1 1
11 22529 1 1 58 PRO HG3 H -46.768 -201.658 110.339 1.00 . A A . 58 PRO HG3 1 1
11 22530 1 1 58 PRO N N -45.690 -200.705 113.232 1.00 . A A . 58 PRO N 1 1
11 22531 1 1 58 PRO O O -48.086 -198.206 114.104 1.00 . A A . 58 PRO O 1 1
11 22532 1 1 59 ILE C C -48.703 -199.749 116.647 1.00 . A A . 59 ILE C 1 1
11 22533 1 1 59 ILE CA C -49.251 -200.376 115.370 1.00 . A A . 59 ILE CA 1 1
11 22534 1 1 59 ILE CB C -49.785 -201.791 115.676 1.00 . A A . 59 ILE CB 1 1
11 22535 1 1 59 ILE CD1 C -50.860 -203.832 114.591 1.00 . A A . 59 ILE CD1 1 1
11 22536 1 1 59 ILE CG1 C -50.434 -202.391 114.425 1.00 . A A . 59 ILE CG1 1 1
11 22537 1 1 59 ILE CG2 C -50.768 -201.758 116.836 1.00 . A A . 59 ILE CG2 1 1
11 22538 1 1 59 ILE H H -47.885 -201.308 114.056 1.00 . A A . 59 ILE H 1 1
11 22539 1 1 59 ILE HA H -50.061 -199.771 114.991 1.00 . A A . 59 ILE HA 1 1
11 22540 1 1 59 ILE HB H -48.949 -202.407 115.967 1.00 . A A . 59 ILE HB 1 1
11 22541 1 1 59 ILE HD11 H -51.297 -204.187 113.669 1.00 . A A . 59 ILE HD11 1 1
11 22542 1 1 59 ILE HD12 H -49.999 -204.437 114.836 1.00 . A A . 59 ILE HD12 1 1
11 22543 1 1 59 ILE HD13 H -51.589 -203.903 115.385 1.00 . A A . 59 ILE HD13 1 1
11 22544 1 1 59 ILE HG12 H -51.311 -201.815 114.171 1.00 . A A . 59 ILE HG12 1 1
11 22545 1 1 59 ILE HG13 H -49.729 -202.344 113.606 1.00 . A A . 59 ILE HG13 1 1
11 22546 1 1 59 ILE HG21 H -51.137 -202.755 117.022 1.00 . A A . 59 ILE HG21 1 1
11 22547 1 1 59 ILE HG22 H -50.270 -201.388 117.720 1.00 . A A . 59 ILE HG22 1 1
11 22548 1 1 59 ILE HG23 H -51.594 -201.108 116.590 1.00 . A A . 59 ILE HG23 1 1
11 22549 1 1 59 ILE N N -48.207 -200.433 114.359 1.00 . A A . 59 ILE N 1 1
11 22550 1 1 59 ILE O O -49.332 -198.891 117.263 1.00 . A A . 59 ILE O 1 1
11 22551 1 1 60 LEU C C -46.396 -198.222 117.982 1.00 . A A . 60 LEU C 1 1
11 22552 1 1 60 LEU CA C -46.824 -199.673 118.188 1.00 . A A . 60 LEU CA 1 1
11 22553 1 1 60 LEU CB C -45.639 -200.587 118.502 1.00 . A A . 60 LEU CB 1 1
11 22554 1 1 60 LEU CD1 C -44.813 -202.734 119.503 1.00 . A A . 60 LEU CD1 1 1
11 22555 1 1 60 LEU CD2 C -46.656 -201.476 120.615 1.00 . A A . 60 LEU CD2 1 1
11 22556 1 1 60 LEU CG C -46.021 -201.847 119.284 1.00 . A A . 60 LEU CG 1 1
11 22557 1 1 60 LEU H H -47.086 -200.894 116.490 1.00 . A A . 60 LEU H 1 1
11 22558 1 1 60 LEU HA H -47.517 -199.709 119.015 1.00 . A A . 60 LEU HA 1 1
11 22559 1 1 60 LEU HB2 H -45.192 -200.892 117.566 1.00 . A A . 60 LEU HB2 1 1
11 22560 1 1 60 LEU HB3 H -44.908 -200.042 119.064 1.00 . A A . 60 LEU HB3 1 1
11 22561 1 1 60 LEU HD11 H -44.061 -202.191 120.056 1.00 . A A . 60 LEU HD11 1 1
11 22562 1 1 60 LEU HD12 H -45.109 -203.609 120.063 1.00 . A A . 60 LEU HD12 1 1
11 22563 1 1 60 LEU HD13 H -44.409 -203.036 118.548 1.00 . A A . 60 LEU HD13 1 1
11 22564 1 1 60 LEU HD21 H -46.901 -202.377 121.159 1.00 . A A . 60 LEU HD21 1 1
11 22565 1 1 60 LEU HD22 H -45.963 -200.884 121.195 1.00 . A A . 60 LEU HD22 1 1
11 22566 1 1 60 LEU HD23 H -47.556 -200.907 120.440 1.00 . A A . 60 LEU HD23 1 1
11 22567 1 1 60 LEU HG H -46.746 -202.408 118.713 1.00 . A A . 60 LEU HG 1 1
11 22568 1 1 60 LEU N N -47.515 -200.185 117.020 1.00 . A A . 60 LEU N 1 1
11 22569 1 1 60 LEU O O -46.339 -197.446 118.933 1.00 . A A . 60 LEU O 1 1
11 22570 1 1 61 ASP C C -47.117 -195.637 116.646 1.00 . A A . 61 ASP C 1 1
11 22571 1 1 61 ASP CA C -45.868 -196.469 116.365 1.00 . A A . 61 ASP CA 1 1
11 22572 1 1 61 ASP CB C -45.485 -196.382 114.882 1.00 . A A . 61 ASP CB 1 1
11 22573 1 1 61 ASP CG C -45.700 -194.999 114.293 1.00 . A A . 61 ASP CG 1 1
11 22574 1 1 61 ASP H H -46.033 -198.558 116.049 1.00 . A A . 61 ASP H 1 1
11 22575 1 1 61 ASP HA H -45.052 -196.095 116.967 1.00 . A A . 61 ASP HA 1 1
11 22576 1 1 61 ASP HB2 H -44.443 -196.638 114.772 1.00 . A A . 61 ASP HB2 1 1
11 22577 1 1 61 ASP HB3 H -46.083 -197.085 114.324 1.00 . A A . 61 ASP HB3 1 1
11 22578 1 1 61 ASP N N -46.103 -197.864 116.740 1.00 . A A . 61 ASP N 1 1
11 22579 1 1 61 ASP O O -47.050 -194.576 117.272 1.00 . A A . 61 ASP O 1 1
11 22580 1 1 61 ASP OD1 O -44.963 -194.067 114.665 1.00 . A A . 61 ASP OD1 1 1
11 22581 1 1 61 ASP OD2 O -46.619 -194.846 113.453 1.00 . A A . 61 ASP OD2 1 1
11 22582 1 1 62 GLU C C -49.757 -195.350 117.973 1.00 . A A . 62 GLU C 1 1
11 22583 1 1 62 GLU CA C -49.547 -195.535 116.475 1.00 . A A . 62 GLU CA 1 1
11 22584 1 1 62 GLU CB C -50.665 -196.403 115.900 1.00 . A A . 62 GLU CB 1 1
11 22585 1 1 62 GLU CD C -51.775 -194.559 114.645 1.00 . A A . 62 GLU CD 1 1
11 22586 1 1 62 GLU CG C -51.163 -195.933 114.552 1.00 . A A . 62 GLU CG 1 1
11 22587 1 1 62 GLU H H -48.225 -196.961 115.646 1.00 . A A . 62 GLU H 1 1
11 22588 1 1 62 GLU HA H -49.568 -194.569 115.994 1.00 . A A . 62 GLU HA 1 1
11 22589 1 1 62 GLU HB2 H -50.301 -197.414 115.791 1.00 . A A . 62 GLU HB2 1 1
11 22590 1 1 62 GLU HB3 H -51.498 -196.401 116.588 1.00 . A A . 62 GLU HB3 1 1
11 22591 1 1 62 GLU HG2 H -50.333 -195.899 113.860 1.00 . A A . 62 GLU HG2 1 1
11 22592 1 1 62 GLU HG3 H -51.910 -196.624 114.191 1.00 . A A . 62 GLU HG3 1 1
11 22593 1 1 62 GLU N N -48.255 -196.148 116.197 1.00 . A A . 62 GLU N 1 1
11 22594 1 1 62 GLU O O -50.163 -194.281 118.431 1.00 . A A . 62 GLU O 1 1
11 22595 1 1 62 GLU OE1 O -52.910 -194.457 115.161 1.00 . A A . 62 GLU OE1 1 1
11 22596 1 1 62 GLU OE2 O -51.108 -193.583 114.240 1.00 . A A . 62 GLU OE2 1 1
11 22597 1 1 63 LEU C C -48.644 -195.410 120.832 1.00 . A A . 63 LEU C 1 1
11 22598 1 1 63 LEU CA C -49.624 -196.377 120.176 1.00 . A A . 63 LEU CA 1 1
11 22599 1 1 63 LEU CB C -49.458 -197.787 120.748 1.00 . A A . 63 LEU CB 1 1
11 22600 1 1 63 LEU CD1 C -51.499 -198.619 119.515 1.00 . A A . 63 LEU CD1 1 1
11 22601 1 1 63 LEU CD2 C -50.425 -200.039 121.245 1.00 . A A . 63 LEU CD2 1 1
11 22602 1 1 63 LEU CG C -50.746 -198.617 120.835 1.00 . A A . 63 LEU CG 1 1
11 22603 1 1 63 LEU H H -49.128 -197.213 118.296 1.00 . A A . 63 LEU H 1 1
11 22604 1 1 63 LEU HA H -50.628 -196.037 120.383 1.00 . A A . 63 LEU HA 1 1
11 22605 1 1 63 LEU HB2 H -48.751 -198.322 120.130 1.00 . A A . 63 LEU HB2 1 1
11 22606 1 1 63 LEU HB3 H -49.046 -197.701 121.743 1.00 . A A . 63 LEU HB3 1 1
11 22607 1 1 63 LEU HD11 H -51.791 -197.610 119.265 1.00 . A A . 63 LEU HD11 1 1
11 22608 1 1 63 LEU HD12 H -50.861 -199.012 118.738 1.00 . A A . 63 LEU HD12 1 1
11 22609 1 1 63 LEU HD13 H -52.378 -199.237 119.605 1.00 . A A . 63 LEU HD13 1 1
11 22610 1 1 63 LEU HD21 H -49.905 -200.033 122.191 1.00 . A A . 63 LEU HD21 1 1
11 22611 1 1 63 LEU HD22 H -51.342 -200.600 121.344 1.00 . A A . 63 LEU HD22 1 1
11 22612 1 1 63 LEU HD23 H -49.801 -200.498 120.493 1.00 . A A . 63 LEU HD23 1 1
11 22613 1 1 63 LEU HG H -51.392 -198.190 121.588 1.00 . A A . 63 LEU HG 1 1
11 22614 1 1 63 LEU N N -49.462 -196.396 118.728 1.00 . A A . 63 LEU N 1 1
11 22615 1 1 63 LEU O O -48.949 -194.822 121.865 1.00 . A A . 63 LEU O 1 1
11 22616 1 1 64 ALA C C -47.051 -192.891 120.767 1.00 . A A . 64 ALA C 1 1
11 22617 1 1 64 ALA CA C -46.482 -194.305 120.740 1.00 . A A . 64 ALA CA 1 1
11 22618 1 1 64 ALA CB C -45.215 -194.358 119.898 1.00 . A A . 64 ALA CB 1 1
11 22619 1 1 64 ALA H H -47.264 -195.775 119.430 1.00 . A A . 64 ALA H 1 1
11 22620 1 1 64 ALA HA H -46.228 -194.600 121.749 1.00 . A A . 64 ALA HA 1 1
11 22621 1 1 64 ALA HB1 H -45.439 -194.040 118.890 1.00 . A A . 64 ALA HB1 1 1
11 22622 1 1 64 ALA HB2 H -44.472 -193.700 120.326 1.00 . A A . 64 ALA HB2 1 1
11 22623 1 1 64 ALA HB3 H -44.835 -195.368 119.881 1.00 . A A . 64 ALA HB3 1 1
11 22624 1 1 64 ALA N N -47.472 -195.246 120.232 1.00 . A A . 64 ALA N 1 1
11 22625 1 1 64 ALA O O -46.856 -192.154 121.729 1.00 . A A . 64 ALA O 1 1
11 22626 1 1 65 LYS C C -49.624 -191.198 120.574 1.00 . A A . 65 LYS C 1 1
11 22627 1 1 65 LYS CA C -48.430 -191.228 119.634 1.00 . A A . 65 LYS CA 1 1
11 22628 1 1 65 LYS CB C -48.936 -190.964 118.219 1.00 . A A . 65 LYS CB 1 1
11 22629 1 1 65 LYS CD C -48.720 -191.794 115.890 1.00 . A A . 65 LYS CD 1 1
11 22630 1 1 65 LYS CE C -47.791 -192.422 114.872 1.00 . A A . 65 LYS CE 1 1
11 22631 1 1 65 LYS CG C -47.967 -191.361 117.131 1.00 . A A . 65 LYS CG 1 1
11 22632 1 1 65 LYS H H -47.853 -193.156 118.953 1.00 . A A . 65 LYS H 1 1
11 22633 1 1 65 LYS HA H -47.723 -190.463 119.916 1.00 . A A . 65 LYS HA 1 1
11 22634 1 1 65 LYS HB2 H -49.852 -191.515 118.070 1.00 . A A . 65 LYS HB2 1 1
11 22635 1 1 65 LYS HB3 H -49.143 -189.909 118.116 1.00 . A A . 65 LYS HB3 1 1
11 22636 1 1 65 LYS HD2 H -49.472 -192.517 116.178 1.00 . A A . 65 LYS HD2 1 1
11 22637 1 1 65 LYS HD3 H -49.197 -190.930 115.451 1.00 . A A . 65 LYS HD3 1 1
11 22638 1 1 65 LYS HE2 H -47.159 -191.650 114.458 1.00 . A A . 65 LYS HE2 1 1
11 22639 1 1 65 LYS HE3 H -47.178 -193.158 115.370 1.00 . A A . 65 LYS HE3 1 1
11 22640 1 1 65 LYS HG2 H -47.338 -190.517 116.888 1.00 . A A . 65 LYS HG2 1 1
11 22641 1 1 65 LYS HG3 H -47.360 -192.184 117.480 1.00 . A A . 65 LYS HG3 1 1
11 22642 1 1 65 LYS HZ1 H -49.427 -193.495 114.121 1.00 . A A . 65 LYS HZ1 1 1
11 22643 1 1 65 LYS HZ2 H -48.754 -192.395 113.020 1.00 . A A . 65 LYS HZ2 1 1
11 22644 1 1 65 LYS HZ3 H -47.946 -193.847 113.359 1.00 . A A . 65 LYS HZ3 1 1
11 22645 1 1 65 LYS N N -47.770 -192.530 119.708 1.00 . A A . 65 LYS N 1 1
11 22646 1 1 65 LYS NZ N -48.533 -193.080 113.765 1.00 . A A . 65 LYS NZ 1 1
11 22647 1 1 65 LYS O O -49.798 -190.266 121.356 1.00 . A A . 65 LYS O 1 1
11 22648 1 1 66 GLU C C -51.370 -192.231 122.759 1.00 . A A . 66 GLU C 1 1
11 22649 1 1 66 GLU CA C -51.663 -192.363 121.264 1.00 . A A . 66 GLU CA 1 1
11 22650 1 1 66 GLU CB C -52.308 -193.719 120.980 1.00 . A A . 66 GLU CB 1 1
11 22651 1 1 66 GLU CD C -54.436 -195.069 120.875 1.00 . A A . 66 GLU CD 1 1
11 22652 1 1 66 GLU CG C -53.801 -193.735 121.216 1.00 . A A . 66 GLU CG 1 1
11 22653 1 1 66 GLU H H -50.251 -192.927 119.796 1.00 . A A . 66 GLU H 1 1
11 22654 1 1 66 GLU HA H -52.345 -191.581 120.968 1.00 . A A . 66 GLU HA 1 1
11 22655 1 1 66 GLU HB2 H -52.124 -193.983 119.949 1.00 . A A . 66 GLU HB2 1 1
11 22656 1 1 66 GLU HB3 H -51.855 -194.460 121.621 1.00 . A A . 66 GLU HB3 1 1
11 22657 1 1 66 GLU HG2 H -53.991 -193.519 122.257 1.00 . A A . 66 GLU HG2 1 1
11 22658 1 1 66 GLU HG3 H -54.246 -192.969 120.603 1.00 . A A . 66 GLU HG3 1 1
11 22659 1 1 66 GLU N N -50.451 -192.231 120.463 1.00 . A A . 66 GLU N 1 1
11 22660 1 1 66 GLU O O -52.169 -191.681 123.517 1.00 . A A . 66 GLU O 1 1
11 22661 1 1 66 GLU OE1 O -54.494 -195.419 119.672 1.00 . A A . 66 GLU OE1 1 1
11 22662 1 1 66 GLU OE2 O -54.873 -195.774 121.814 1.00 . A A . 66 GLU OE2 1 1
11 22663 1 1 67 TYR C C -48.714 -191.707 124.815 1.00 . A A . 67 TYR C 1 1
11 22664 1 1 67 TYR CA C -49.825 -192.720 124.564 1.00 . A A . 67 TYR CA 1 1
11 22665 1 1 67 TYR CB C -49.373 -194.113 124.983 1.00 . A A . 67 TYR CB 1 1
11 22666 1 1 67 TYR CD1 C -51.611 -194.926 125.794 1.00 . A A . 67 TYR CD1 1 1
11 22667 1 1 67 TYR CD2 C -50.434 -196.277 124.225 1.00 . A A . 67 TYR CD2 1 1
11 22668 1 1 67 TYR CE1 C -52.640 -195.844 125.817 1.00 . A A . 67 TYR CE1 1 1
11 22669 1 1 67 TYR CE2 C -51.461 -197.200 124.244 1.00 . A A . 67 TYR CE2 1 1
11 22670 1 1 67 TYR CG C -50.492 -195.127 125.001 1.00 . A A . 67 TYR CG 1 1
11 22671 1 1 67 TYR CZ C -52.561 -196.976 125.044 1.00 . A A . 67 TYR CZ 1 1
11 22672 1 1 67 TYR H H -49.621 -193.159 122.520 1.00 . A A . 67 TYR H 1 1
11 22673 1 1 67 TYR HA H -50.688 -192.443 125.150 1.00 . A A . 67 TYR HA 1 1
11 22674 1 1 67 TYR HB2 H -48.618 -194.463 124.295 1.00 . A A . 67 TYR HB2 1 1
11 22675 1 1 67 TYR HB3 H -48.952 -194.061 125.971 1.00 . A A . 67 TYR HB3 1 1
11 22676 1 1 67 TYR HD1 H -51.672 -194.035 126.400 1.00 . A A . 67 TYR HD1 1 1
11 22677 1 1 67 TYR HD2 H -49.568 -196.447 123.602 1.00 . A A . 67 TYR HD2 1 1
11 22678 1 1 67 TYR HE1 H -53.502 -195.670 126.445 1.00 . A A . 67 TYR HE1 1 1
11 22679 1 1 67 TYR HE2 H -51.400 -198.088 123.633 1.00 . A A . 67 TYR HE2 1 1
11 22680 1 1 67 TYR HH H -53.234 -198.770 125.229 1.00 . A A . 67 TYR HH 1 1
11 22681 1 1 67 TYR N N -50.222 -192.740 123.172 1.00 . A A . 67 TYR N 1 1
11 22682 1 1 67 TYR O O -47.917 -191.860 125.747 1.00 . A A . 67 TYR O 1 1
11 22683 1 1 67 TYR OH O -53.590 -197.889 125.073 1.00 . A A . 67 TYR OH 1 1
11 22684 1 1 68 ASP C C -47.836 -188.849 125.434 1.00 . A A . 68 ASP C 1 1
11 22685 1 1 68 ASP CA C -47.620 -189.655 124.148 1.00 . A A . 68 ASP CA 1 1
11 22686 1 1 68 ASP CB C -47.564 -188.721 122.934 1.00 . A A . 68 ASP CB 1 1
11 22687 1 1 68 ASP CG C -46.453 -187.696 123.057 1.00 . A A . 68 ASP CG 1 1
11 22688 1 1 68 ASP H H -49.302 -190.602 123.251 1.00 . A A . 68 ASP H 1 1
11 22689 1 1 68 ASP HA H -46.672 -190.166 124.229 1.00 . A A . 68 ASP HA 1 1
11 22690 1 1 68 ASP HB2 H -47.391 -189.308 122.044 1.00 . A A . 68 ASP HB2 1 1
11 22691 1 1 68 ASP HB3 H -48.502 -188.201 122.841 1.00 . A A . 68 ASP HB3 1 1
11 22692 1 1 68 ASP N N -48.648 -190.678 123.987 1.00 . A A . 68 ASP N 1 1
11 22693 1 1 68 ASP O O -48.951 -188.761 125.955 1.00 . A A . 68 ASP O 1 1
11 22694 1 1 68 ASP OD1 O -45.325 -188.090 123.434 1.00 . A A . 68 ASP OD1 1 1
11 22695 1 1 68 ASP OD2 O -46.711 -186.501 122.808 1.00 . A A . 68 ASP OD2 1 1
11 22696 1 1 69 GLY C C -46.677 -188.369 128.433 1.00 . A A . 69 GLY C 1 1
11 22697 1 1 69 GLY CA C -46.779 -187.525 127.174 1.00 . A A . 69 GLY CA 1 1
11 22698 1 1 69 GLY H H -45.890 -188.411 125.481 1.00 . A A . 69 GLY H 1 1
11 22699 1 1 69 GLY HA2 H -45.958 -186.826 127.163 1.00 . A A . 69 GLY HA2 1 1
11 22700 1 1 69 GLY HA3 H -47.700 -186.971 127.205 1.00 . A A . 69 GLY HA3 1 1
11 22701 1 1 69 GLY N N -46.744 -188.301 125.956 1.00 . A A . 69 GLY N 1 1
11 22702 1 1 69 GLY O O -46.336 -187.852 129.499 1.00 . A A . 69 GLY O 1 1
11 22703 1 1 70 GLN C C -46.060 -191.684 129.495 1.00 . A A . 70 GLN C 1 1
11 22704 1 1 70 GLN CA C -47.048 -190.508 129.505 1.00 . A A . 70 GLN CA 1 1
11 22705 1 1 70 GLN CB C -48.495 -190.995 129.673 1.00 . A A . 70 GLN CB 1 1
11 22706 1 1 70 GLN CD C -50.533 -191.593 128.296 1.00 . A A . 70 GLN CD 1 1
11 22707 1 1 70 GLN CG C -49.036 -191.752 128.472 1.00 . A A . 70 GLN CG 1 1
11 22708 1 1 70 GLN H H -47.087 -190.055 127.434 1.00 . A A . 70 GLN H 1 1
11 22709 1 1 70 GLN HA H -46.807 -189.885 130.352 1.00 . A A . 70 GLN HA 1 1
11 22710 1 1 70 GLN HB2 H -48.542 -191.648 130.532 1.00 . A A . 70 GLN HB2 1 1
11 22711 1 1 70 GLN HB3 H -49.131 -190.140 129.849 1.00 . A A . 70 GLN HB3 1 1
11 22712 1 1 70 GLN HE21 H -50.245 -190.031 127.096 1.00 . A A . 70 GLN HE21 1 1
11 22713 1 1 70 GLN HE22 H -51.892 -190.479 127.376 1.00 . A A . 70 GLN HE22 1 1
11 22714 1 1 70 GLN HG2 H -48.546 -191.386 127.583 1.00 . A A . 70 GLN HG2 1 1
11 22715 1 1 70 GLN HG3 H -48.815 -192.802 128.597 1.00 . A A . 70 GLN HG3 1 1
11 22716 1 1 70 GLN N N -46.949 -189.666 128.321 1.00 . A A . 70 GLN N 1 1
11 22717 1 1 70 GLN NE2 N -50.931 -190.601 127.513 1.00 . A A . 70 GLN NE2 1 1
11 22718 1 1 70 GLN O O -45.301 -191.851 130.450 1.00 . A A . 70 GLN O 1 1
11 22719 1 1 70 GLN OE1 O -51.322 -192.357 128.844 1.00 . A A . 70 GLN OE1 1 1
11 22720 1 1 71 ILE C C -44.342 -193.785 127.182 1.00 . A A . 71 ILE C 1 1
11 22721 1 1 71 ILE CA C -45.221 -193.698 128.428 1.00 . A A . 71 ILE CA 1 1
11 22722 1 1 71 ILE CB C -46.072 -194.983 128.531 1.00 . A A . 71 ILE CB 1 1
11 22723 1 1 71 ILE CD1 C -47.808 -196.394 127.308 1.00 . A A . 71 ILE CD1 1 1
11 22724 1 1 71 ILE CG1 C -47.005 -195.112 127.324 1.00 . A A . 71 ILE CG1 1 1
11 22725 1 1 71 ILE CG2 C -46.871 -194.991 129.826 1.00 . A A . 71 ILE CG2 1 1
11 22726 1 1 71 ILE H H -46.597 -192.276 127.650 1.00 . A A . 71 ILE H 1 1
11 22727 1 1 71 ILE HA H -44.579 -193.655 129.298 1.00 . A A . 71 ILE HA 1 1
11 22728 1 1 71 ILE HB H -45.402 -195.829 128.548 1.00 . A A . 71 ILE HB 1 1
11 22729 1 1 71 ILE HD11 H -48.446 -196.410 126.438 1.00 . A A . 71 ILE HD11 1 1
11 22730 1 1 71 ILE HD12 H -47.135 -197.239 127.278 1.00 . A A . 71 ILE HD12 1 1
11 22731 1 1 71 ILE HD13 H -48.415 -196.450 128.200 1.00 . A A . 71 ILE HD13 1 1
11 22732 1 1 71 ILE HG12 H -47.701 -194.287 127.326 1.00 . A A . 71 ILE HG12 1 1
11 22733 1 1 71 ILE HG13 H -46.417 -195.077 126.419 1.00 . A A . 71 ILE HG13 1 1
11 22734 1 1 71 ILE HG21 H -47.465 -195.892 129.878 1.00 . A A . 71 ILE HG21 1 1
11 22735 1 1 71 ILE HG22 H -46.194 -194.957 130.667 1.00 . A A . 71 ILE HG22 1 1
11 22736 1 1 71 ILE HG23 H -47.521 -194.129 129.853 1.00 . A A . 71 ILE HG23 1 1
11 22737 1 1 71 ILE N N -46.051 -192.493 128.436 1.00 . A A . 71 ILE N 1 1
11 22738 1 1 71 ILE O O -44.654 -193.202 126.142 1.00 . A A . 71 ILE O 1 1
11 22739 1 1 72 VAL C C -42.336 -196.121 125.691 1.00 . A A . 72 VAL C 1 1
11 22740 1 1 72 VAL CA C -42.298 -194.690 126.202 1.00 . A A . 72 VAL CA 1 1
11 22741 1 1 72 VAL CB C -40.855 -194.371 126.653 1.00 . A A . 72 VAL CB 1 1
11 22742 1 1 72 VAL CG1 C -39.929 -194.215 125.455 1.00 . A A . 72 VAL CG1 1 1
11 22743 1 1 72 VAL CG2 C -40.824 -193.131 127.524 1.00 . A A . 72 VAL CG2 1 1
11 22744 1 1 72 VAL H H -43.079 -195.006 128.142 1.00 . A A . 72 VAL H 1 1
11 22745 1 1 72 VAL HA H -42.574 -194.015 125.405 1.00 . A A . 72 VAL HA 1 1
11 22746 1 1 72 VAL HB H -40.497 -195.203 127.244 1.00 . A A . 72 VAL HB 1 1
11 22747 1 1 72 VAL HG11 H -38.935 -193.972 125.800 1.00 . A A . 72 VAL HG11 1 1
11 22748 1 1 72 VAL HG12 H -39.900 -195.141 124.899 1.00 . A A . 72 VAL HG12 1 1
11 22749 1 1 72 VAL HG13 H -40.294 -193.423 124.818 1.00 . A A . 72 VAL HG13 1 1
11 22750 1 1 72 VAL HG21 H -41.495 -193.263 128.359 1.00 . A A . 72 VAL HG21 1 1
11 22751 1 1 72 VAL HG22 H -39.821 -192.974 127.891 1.00 . A A . 72 VAL HG22 1 1
11 22752 1 1 72 VAL HG23 H -41.134 -192.275 126.943 1.00 . A A . 72 VAL HG23 1 1
11 22753 1 1 72 VAL N N -43.247 -194.530 127.297 1.00 . A A . 72 VAL N 1 1
11 22754 1 1 72 VAL O O -42.522 -197.060 126.471 1.00 . A A . 72 VAL O 1 1
11 22755 1 1 73 ILE C C -40.742 -197.969 123.320 1.00 . A A . 73 ILE C 1 1
11 22756 1 1 73 ILE CA C -42.136 -197.643 123.840 1.00 . A A . 73 ILE CA 1 1
11 22757 1 1 73 ILE CB C -43.193 -197.826 122.725 1.00 . A A . 73 ILE CB 1 1
11 22758 1 1 73 ILE CD1 C -45.706 -197.711 122.271 1.00 . A A . 73 ILE CD1 1 1
11 22759 1 1 73 ILE CG1 C -44.598 -197.585 123.295 1.00 . A A . 73 ILE CG1 1 1
11 22760 1 1 73 ILE CG2 C -43.096 -199.219 122.113 1.00 . A A . 73 ILE CG2 1 1
11 22761 1 1 73 ILE H H -42.038 -195.530 123.791 1.00 . A A . 73 ILE H 1 1
11 22762 1 1 73 ILE HA H -42.372 -198.329 124.641 1.00 . A A . 73 ILE HA 1 1
11 22763 1 1 73 ILE HB H -42.997 -197.101 121.949 1.00 . A A . 73 ILE HB 1 1
11 22764 1 1 73 ILE HD11 H -45.558 -196.982 121.489 1.00 . A A . 73 ILE HD11 1 1
11 22765 1 1 73 ILE HD12 H -45.692 -198.704 121.846 1.00 . A A . 73 ILE HD12 1 1
11 22766 1 1 73 ILE HD13 H -46.659 -197.538 122.749 1.00 . A A . 73 ILE HD13 1 1
11 22767 1 1 73 ILE HG12 H -44.791 -198.306 124.080 1.00 . A A . 73 ILE HG12 1 1
11 22768 1 1 73 ILE HG13 H -44.643 -196.589 123.711 1.00 . A A . 73 ILE HG13 1 1
11 22769 1 1 73 ILE HG21 H -43.277 -199.961 122.876 1.00 . A A . 73 ILE HG21 1 1
11 22770 1 1 73 ILE HG22 H -43.832 -199.320 121.329 1.00 . A A . 73 ILE HG22 1 1
11 22771 1 1 73 ILE HG23 H -42.109 -199.360 121.700 1.00 . A A . 73 ILE HG23 1 1
11 22772 1 1 73 ILE N N -42.162 -196.305 124.391 1.00 . A A . 73 ILE N 1 1
11 22773 1 1 73 ILE O O -40.138 -197.189 122.586 1.00 . A A . 73 ILE O 1 1
11 22774 1 1 74 TYR C C -39.134 -200.895 122.550 1.00 . A A . 74 TYR C 1 1
11 22775 1 1 74 TYR CA C -38.938 -199.584 123.288 1.00 . A A . 74 TYR CA 1 1
11 22776 1 1 74 TYR CB C -37.977 -199.843 124.456 1.00 . A A . 74 TYR CB 1 1
11 22777 1 1 74 TYR CD1 C -37.184 -197.556 125.190 1.00 . A A . 74 TYR CD1 1 1
11 22778 1 1 74 TYR CD2 C -38.422 -198.877 126.740 1.00 . A A . 74 TYR CD2 1 1
11 22779 1 1 74 TYR CE1 C -37.065 -196.554 126.137 1.00 . A A . 74 TYR CE1 1 1
11 22780 1 1 74 TYR CE2 C -38.302 -197.885 127.691 1.00 . A A . 74 TYR CE2 1 1
11 22781 1 1 74 TYR CG C -37.866 -198.732 125.476 1.00 . A A . 74 TYR CG 1 1
11 22782 1 1 74 TYR CZ C -37.626 -196.725 127.387 1.00 . A A . 74 TYR CZ 1 1
11 22783 1 1 74 TYR H H -40.744 -199.663 124.366 1.00 . A A . 74 TYR H 1 1
11 22784 1 1 74 TYR HA H -38.511 -198.852 122.621 1.00 . A A . 74 TYR HA 1 1
11 22785 1 1 74 TYR HB2 H -38.302 -200.729 124.978 1.00 . A A . 74 TYR HB2 1 1
11 22786 1 1 74 TYR HB3 H -36.990 -200.020 124.054 1.00 . A A . 74 TYR HB3 1 1
11 22787 1 1 74 TYR HD1 H -36.747 -197.426 124.210 1.00 . A A . 74 TYR HD1 1 1
11 22788 1 1 74 TYR HD2 H -38.955 -199.786 126.976 1.00 . A A . 74 TYR HD2 1 1
11 22789 1 1 74 TYR HE1 H -36.534 -195.646 125.896 1.00 . A A . 74 TYR HE1 1 1
11 22790 1 1 74 TYR HE2 H -38.740 -198.021 128.669 1.00 . A A . 74 TYR HE2 1 1
11 22791 1 1 74 TYR HH H -37.394 -196.147 129.204 1.00 . A A . 74 TYR HH 1 1
11 22792 1 1 74 TYR N N -40.225 -199.106 123.744 1.00 . A A . 74 TYR N 1 1
11 22793 1 1 74 TYR O O -40.138 -201.575 122.734 1.00 . A A . 74 TYR O 1 1
11 22794 1 1 74 TYR OH O -37.502 -195.739 128.339 1.00 . A A . 74 TYR OH 1 1
11 22795 1 1 75 LYS C C -36.733 -203.071 121.091 1.00 . A A . 75 LYS C 1 1
11 22796 1 1 75 LYS CA C -38.157 -202.562 121.123 1.00 . A A . 75 LYS CA 1 1
11 22797 1 1 75 LYS CB C -38.776 -202.549 119.720 1.00 . A A . 75 LYS CB 1 1
11 22798 1 1 75 LYS CD C -38.640 -201.757 117.329 1.00 . A A . 75 LYS CD 1 1
11 22799 1 1 75 LYS CE C -40.057 -201.252 117.074 1.00 . A A . 75 LYS CE 1 1
11 22800 1 1 75 LYS CG C -38.177 -201.539 118.768 1.00 . A A . 75 LYS CG 1 1
11 22801 1 1 75 LYS H H -37.438 -200.625 121.552 1.00 . A A . 75 LYS H 1 1
11 22802 1 1 75 LYS HA H -38.738 -203.219 121.754 1.00 . A A . 75 LYS HA 1 1
11 22803 1 1 75 LYS HB2 H -38.668 -203.529 119.285 1.00 . A A . 75 LYS HB2 1 1
11 22804 1 1 75 LYS HB3 H -39.832 -202.331 119.816 1.00 . A A . 75 LYS HB3 1 1
11 22805 1 1 75 LYS HD2 H -37.965 -201.235 116.669 1.00 . A A . 75 LYS HD2 1 1
11 22806 1 1 75 LYS HD3 H -38.603 -202.815 117.113 1.00 . A A . 75 LYS HD3 1 1
11 22807 1 1 75 LYS HE2 H -40.105 -200.210 117.352 1.00 . A A . 75 LYS HE2 1 1
11 22808 1 1 75 LYS HE3 H -40.268 -201.346 116.018 1.00 . A A . 75 LYS HE3 1 1
11 22809 1 1 75 LYS HG2 H -38.477 -200.553 119.083 1.00 . A A . 75 LYS HG2 1 1
11 22810 1 1 75 LYS HG3 H -37.103 -201.622 118.808 1.00 . A A . 75 LYS HG3 1 1
11 22811 1 1 75 LYS HZ1 H -42.039 -201.737 117.518 1.00 . A A . 75 LYS HZ1 1 1
11 22812 1 1 75 LYS HZ2 H -40.966 -203.029 117.723 1.00 . A A . 75 LYS HZ2 1 1
11 22813 1 1 75 LYS HZ3 H -41.018 -201.781 118.862 1.00 . A A . 75 LYS HZ3 1 1
11 22814 1 1 75 LYS N N -38.173 -201.252 121.735 1.00 . A A . 75 LYS N 1 1
11 22815 1 1 75 LYS NZ N -41.091 -201.997 117.840 1.00 . A A . 75 LYS NZ 1 1
11 22816 1 1 75 LYS O O -35.792 -202.293 120.936 1.00 . A A . 75 LYS O 1 1
11 22817 1 1 76 VAL C C -34.981 -205.971 120.318 1.00 . A A . 76 VAL C 1 1
11 22818 1 1 76 VAL CA C -35.235 -204.916 121.388 1.00 . A A . 76 VAL CA 1 1
11 22819 1 1 76 VAL CB C -35.001 -205.499 122.798 1.00 . A A . 76 VAL CB 1 1
11 22820 1 1 76 VAL CG1 C -35.833 -206.749 123.029 1.00 . A A . 76 VAL CG1 1 1
11 22821 1 1 76 VAL CG2 C -33.528 -205.776 123.024 1.00 . A A . 76 VAL CG2 1 1
11 22822 1 1 76 VAL H H -37.347 -204.956 121.298 1.00 . A A . 76 VAL H 1 1
11 22823 1 1 76 VAL HA H -34.533 -204.108 121.243 1.00 . A A . 76 VAL HA 1 1
11 22824 1 1 76 VAL HB H -35.315 -204.758 123.520 1.00 . A A . 76 VAL HB 1 1
11 22825 1 1 76 VAL HG11 H -36.882 -206.507 122.930 1.00 . A A . 76 VAL HG11 1 1
11 22826 1 1 76 VAL HG12 H -35.565 -207.498 122.296 1.00 . A A . 76 VAL HG12 1 1
11 22827 1 1 76 VAL HG13 H -35.644 -207.130 124.021 1.00 . A A . 76 VAL HG13 1 1
11 22828 1 1 76 VAL HG21 H -33.175 -206.475 122.282 1.00 . A A . 76 VAL HG21 1 1
11 22829 1 1 76 VAL HG22 H -32.972 -204.854 122.942 1.00 . A A . 76 VAL HG22 1 1
11 22830 1 1 76 VAL HG23 H -33.388 -206.195 124.009 1.00 . A A . 76 VAL HG23 1 1
11 22831 1 1 76 VAL N N -36.564 -204.361 121.265 1.00 . A A . 76 VAL N 1 1
11 22832 1 1 76 VAL O O -35.842 -206.808 120.025 1.00 . A A . 76 VAL O 1 1
11 22833 1 1 77 ASP C C -33.079 -208.190 119.287 1.00 . A A . 77 ASP C 1 1
11 22834 1 1 77 ASP CA C -33.395 -206.822 118.682 1.00 . A A . 77 ASP CA 1 1
11 22835 1 1 77 ASP CB C -32.172 -206.270 117.948 1.00 . A A . 77 ASP CB 1 1
11 22836 1 1 77 ASP CG C -32.478 -205.089 117.038 1.00 . A A . 77 ASP CG 1 1
11 22837 1 1 77 ASP H H -33.173 -205.202 120.011 1.00 . A A . 77 ASP H 1 1
11 22838 1 1 77 ASP HA H -34.214 -206.925 117.985 1.00 . A A . 77 ASP HA 1 1
11 22839 1 1 77 ASP HB2 H -31.440 -205.953 118.675 1.00 . A A . 77 ASP HB2 1 1
11 22840 1 1 77 ASP HB3 H -31.746 -207.060 117.345 1.00 . A A . 77 ASP HB3 1 1
11 22841 1 1 77 ASP N N -33.802 -205.899 119.728 1.00 . A A . 77 ASP N 1 1
11 22842 1 1 77 ASP O O -31.938 -208.488 119.615 1.00 . A A . 77 ASP O 1 1
11 22843 1 1 77 ASP OD1 O -32.998 -204.052 117.520 1.00 . A A . 77 ASP OD1 1 1
11 22844 1 1 77 ASP OD2 O -32.179 -205.191 115.830 1.00 . A A . 77 ASP OD2 1 1
11 22845 1 1 78 THR C C -33.063 -211.283 119.648 1.00 . A A . 78 THR C 1 1
11 22846 1 1 78 THR CA C -34.033 -210.236 120.212 1.00 . A A . 78 THR CA 1 1
11 22847 1 1 78 THR CB C -35.432 -210.843 120.328 1.00 . A A . 78 THR CB 1 1
11 22848 1 1 78 THR CG2 C -35.497 -211.857 121.456 1.00 . A A . 78 THR CG2 1 1
11 22849 1 1 78 THR H H -34.946 -208.789 118.977 1.00 . A A . 78 THR H 1 1
11 22850 1 1 78 THR HA H -33.707 -209.965 121.205 1.00 . A A . 78 THR HA 1 1
11 22851 1 1 78 THR HB H -35.681 -211.334 119.398 1.00 . A A . 78 THR HB 1 1
11 22852 1 1 78 THR HG1 H -35.895 -208.951 120.640 1.00 . A A . 78 THR HG1 1 1
11 22853 1 1 78 THR HG21 H -34.802 -212.661 121.262 1.00 . A A . 78 THR HG21 1 1
11 22854 1 1 78 THR HG22 H -35.241 -211.376 122.389 1.00 . A A . 78 THR HG22 1 1
11 22855 1 1 78 THR HG23 H -36.499 -212.257 121.523 1.00 . A A . 78 THR HG23 1 1
11 22856 1 1 78 THR N N -34.103 -209.013 119.420 1.00 . A A . 78 THR N 1 1
11 22857 1 1 78 THR O O -32.460 -212.040 120.406 1.00 . A A . 78 THR O 1 1
11 22858 1 1 78 THR OG1 O -36.368 -209.789 120.574 1.00 . A A . 78 THR OG1 1 1
11 22859 1 1 79 GLU C C -30.561 -212.010 117.987 1.00 . A A . 79 GLU C 1 1
11 22860 1 1 79 GLU CA C -32.037 -212.302 117.702 1.00 . A A . 79 GLU CA 1 1
11 22861 1 1 79 GLU CB C -32.288 -212.362 116.194 1.00 . A A . 79 GLU CB 1 1
11 22862 1 1 79 GLU CD C -32.438 -209.925 115.531 1.00 . A A . 79 GLU CD 1 1
11 22863 1 1 79 GLU CG C -33.162 -211.252 115.629 1.00 . A A . 79 GLU CG 1 1
11 22864 1 1 79 GLU H H -33.374 -210.689 117.772 1.00 . A A . 79 GLU H 1 1
11 22865 1 1 79 GLU HA H -32.276 -213.265 118.123 1.00 . A A . 79 GLU HA 1 1
11 22866 1 1 79 GLU HB2 H -31.341 -212.297 115.705 1.00 . A A . 79 GLU HB2 1 1
11 22867 1 1 79 GLU HB3 H -32.745 -213.310 115.953 1.00 . A A . 79 GLU HB3 1 1
11 22868 1 1 79 GLU HG2 H -33.482 -211.541 114.641 1.00 . A A . 79 GLU HG2 1 1
11 22869 1 1 79 GLU HG3 H -34.029 -211.132 116.260 1.00 . A A . 79 GLU HG3 1 1
11 22870 1 1 79 GLU N N -32.907 -211.328 118.333 1.00 . A A . 79 GLU N 1 1
11 22871 1 1 79 GLU O O -29.707 -212.880 117.828 1.00 . A A . 79 GLU O 1 1
11 22872 1 1 79 GLU OE1 O -32.224 -209.283 116.575 1.00 . A A . 79 GLU OE1 1 1
11 22873 1 1 79 GLU OE2 O -32.076 -209.521 114.408 1.00 . A A . 79 GLU OE2 1 1
11 22874 1 1 80 LYS C C -28.842 -210.215 120.314 1.00 . A A . 80 LYS C 1 1
11 22875 1 1 80 LYS CA C -28.902 -210.440 118.805 1.00 . A A . 80 LYS CA 1 1
11 22876 1 1 80 LYS CB C -28.405 -209.216 118.027 1.00 . A A . 80 LYS CB 1 1
11 22877 1 1 80 LYS CD C -28.880 -206.898 117.175 1.00 . A A . 80 LYS CD 1 1
11 22878 1 1 80 LYS CE C -29.215 -207.302 115.743 1.00 . A A . 80 LYS CE 1 1
11 22879 1 1 80 LYS CG C -29.273 -207.979 118.174 1.00 . A A . 80 LYS CG 1 1
11 22880 1 1 80 LYS H H -30.971 -210.105 118.447 1.00 . A A . 80 LYS H 1 1
11 22881 1 1 80 LYS HA H -28.270 -211.284 118.565 1.00 . A A . 80 LYS HA 1 1
11 22882 1 1 80 LYS HB2 H -27.413 -208.966 118.370 1.00 . A A . 80 LYS HB2 1 1
11 22883 1 1 80 LYS HB3 H -28.358 -209.470 116.981 1.00 . A A . 80 LYS HB3 1 1
11 22884 1 1 80 LYS HD2 H -29.412 -205.991 117.415 1.00 . A A . 80 LYS HD2 1 1
11 22885 1 1 80 LYS HD3 H -27.816 -206.724 117.250 1.00 . A A . 80 LYS HD3 1 1
11 22886 1 1 80 LYS HE2 H -28.810 -206.560 115.072 1.00 . A A . 80 LYS HE2 1 1
11 22887 1 1 80 LYS HE3 H -28.757 -208.258 115.538 1.00 . A A . 80 LYS HE3 1 1
11 22888 1 1 80 LYS HG2 H -30.303 -208.252 118.004 1.00 . A A . 80 LYS HG2 1 1
11 22889 1 1 80 LYS HG3 H -29.161 -207.589 119.174 1.00 . A A . 80 LYS HG3 1 1
11 22890 1 1 80 LYS HZ1 H -30.874 -207.764 114.555 1.00 . A A . 80 LYS HZ1 1 1
11 22891 1 1 80 LYS HZ2 H -31.113 -208.070 116.202 1.00 . A A . 80 LYS HZ2 1 1
11 22892 1 1 80 LYS HZ3 H -31.140 -206.473 115.621 1.00 . A A . 80 LYS HZ3 1 1
11 22893 1 1 80 LYS N N -30.262 -210.788 118.405 1.00 . A A . 80 LYS N 1 1
11 22894 1 1 80 LYS NZ N -30.683 -207.409 115.514 1.00 . A A . 80 LYS NZ 1 1
11 22895 1 1 80 LYS O O -27.804 -210.396 120.951 1.00 . A A . 80 LYS O 1 1
11 22896 1 1 81 GLU C C -30.685 -211.032 122.878 1.00 . A A . 81 GLU C 1 1
11 22897 1 1 81 GLU CA C -30.175 -209.710 122.297 1.00 . A A . 81 GLU CA 1 1
11 22898 1 1 81 GLU CB C -31.186 -208.598 122.512 1.00 . A A . 81 GLU CB 1 1
11 22899 1 1 81 GLU CD C -29.416 -206.809 122.221 1.00 . A A . 81 GLU CD 1 1
11 22900 1 1 81 GLU CG C -30.581 -207.318 123.050 1.00 . A A . 81 GLU CG 1 1
11 22901 1 1 81 GLU H H -30.718 -209.550 120.288 1.00 . A A . 81 GLU H 1 1
11 22902 1 1 81 GLU HA H -29.244 -209.443 122.765 1.00 . A A . 81 GLU HA 1 1
11 22903 1 1 81 GLU HB2 H -31.647 -208.371 121.564 1.00 . A A . 81 GLU HB2 1 1
11 22904 1 1 81 GLU HB3 H -31.948 -208.935 123.181 1.00 . A A . 81 GLU HB3 1 1
11 22905 1 1 81 GLU HG2 H -31.346 -206.562 123.055 1.00 . A A . 81 GLU HG2 1 1
11 22906 1 1 81 GLU HG3 H -30.239 -207.492 124.059 1.00 . A A . 81 GLU HG3 1 1
11 22907 1 1 81 GLU N N -29.976 -209.823 120.869 1.00 . A A . 81 GLU N 1 1
11 22908 1 1 81 GLU O O -31.570 -211.048 123.736 1.00 . A A . 81 GLU O 1 1
11 22909 1 1 81 GLU OE1 O -29.631 -206.410 121.065 1.00 . A A . 81 GLU OE1 1 1
11 22910 1 1 81 GLU OE2 O -28.280 -206.792 122.743 1.00 . A A . 81 GLU OE2 1 1
11 22911 1 1 82 GLN C C -30.345 -213.738 124.295 1.00 . A A . 82 GLN C 1 1
11 22912 1 1 82 GLN CA C -30.536 -213.473 122.806 1.00 . A A . 82 GLN CA 1 1
11 22913 1 1 82 GLN CB C -29.800 -214.536 121.988 1.00 . A A . 82 GLN CB 1 1
11 22914 1 1 82 GLN CD C -29.560 -215.716 119.768 1.00 . A A . 82 GLN CD 1 1
11 22915 1 1 82 GLN CG C -30.317 -214.674 120.567 1.00 . A A . 82 GLN CG 1 1
11 22916 1 1 82 GLN H H -29.335 -212.040 121.811 1.00 . A A . 82 GLN H 1 1
11 22917 1 1 82 GLN HA H -31.591 -213.541 122.583 1.00 . A A . 82 GLN HA 1 1
11 22918 1 1 82 GLN HB2 H -28.753 -214.277 121.944 1.00 . A A . 82 GLN HB2 1 1
11 22919 1 1 82 GLN HB3 H -29.905 -215.491 122.482 1.00 . A A . 82 GLN HB3 1 1
11 22920 1 1 82 GLN HE21 H -28.343 -214.323 119.050 1.00 . A A . 82 GLN HE21 1 1
11 22921 1 1 82 GLN HE22 H -28.047 -215.936 118.509 1.00 . A A . 82 GLN HE22 1 1
11 22922 1 1 82 GLN HG2 H -31.358 -214.957 120.602 1.00 . A A . 82 GLN HG2 1 1
11 22923 1 1 82 GLN HG3 H -30.222 -213.720 120.069 1.00 . A A . 82 GLN HG3 1 1
11 22924 1 1 82 GLN N N -30.094 -212.133 122.422 1.00 . A A . 82 GLN N 1 1
11 22925 1 1 82 GLN NE2 N -28.545 -215.282 119.038 1.00 . A A . 82 GLN NE2 1 1
11 22926 1 1 82 GLN O O -31.213 -214.321 124.942 1.00 . A A . 82 GLN O 1 1
11 22927 1 1 82 GLN OE1 O -29.897 -216.896 119.788 1.00 . A A . 82 GLN OE1 1 1
11 22928 1 1 83 GLU C C -29.841 -212.635 127.117 1.00 . A A . 83 GLU C 1 1
11 22929 1 1 83 GLU CA C -28.944 -213.522 126.259 1.00 . A A . 83 GLU CA 1 1
11 22930 1 1 83 GLU CB C -27.485 -213.291 126.578 1.00 . A A . 83 GLU CB 1 1
11 22931 1 1 83 GLU CD C -27.096 -211.264 125.149 1.00 . A A . 83 GLU CD 1 1
11 22932 1 1 83 GLU CG C -27.080 -211.856 126.541 1.00 . A A . 83 GLU CG 1 1
11 22933 1 1 83 GLU H H -28.567 -212.822 124.293 1.00 . A A . 83 GLU H 1 1
11 22934 1 1 83 GLU HA H -29.159 -214.531 126.485 1.00 . A A . 83 GLU HA 1 1
11 22935 1 1 83 GLU HB2 H -27.280 -213.674 127.566 1.00 . A A . 83 GLU HB2 1 1
11 22936 1 1 83 GLU HB3 H -26.884 -213.831 125.862 1.00 . A A . 83 GLU HB3 1 1
11 22937 1 1 83 GLU HG2 H -27.757 -211.294 127.165 1.00 . A A . 83 GLU HG2 1 1
11 22938 1 1 83 GLU HG3 H -26.101 -211.802 126.936 1.00 . A A . 83 GLU HG3 1 1
11 22939 1 1 83 GLU N N -29.218 -213.307 124.844 1.00 . A A . 83 GLU N 1 1
11 22940 1 1 83 GLU O O -30.224 -213.004 128.229 1.00 . A A . 83 GLU O 1 1
11 22941 1 1 83 GLU OE1 O -26.116 -211.452 124.407 1.00 . A A . 83 GLU OE1 1 1
11 22942 1 1 83 GLU OE2 O -28.095 -210.605 124.791 1.00 . A A . 83 GLU OE2 1 1
11 22943 1 1 84 LEU C C -32.514 -211.199 127.250 1.00 . A A . 84 LEU C 1 1
11 22944 1 1 84 LEU CA C -31.120 -210.572 127.225 1.00 . A A . 84 LEU CA 1 1
11 22945 1 1 84 LEU CB C -31.135 -209.217 126.503 1.00 . A A . 84 LEU CB 1 1
11 22946 1 1 84 LEU CD1 C -32.232 -207.985 128.397 1.00 . A A . 84 LEU CD1 1 1
11 22947 1 1 84 LEU CD2 C -32.149 -206.962 126.128 1.00 . A A . 84 LEU CD2 1 1
11 22948 1 1 84 LEU CG C -32.259 -208.262 126.904 1.00 . A A . 84 LEU CG 1 1
11 22949 1 1 84 LEU H H -29.774 -211.207 125.722 1.00 . A A . 84 LEU H 1 1
11 22950 1 1 84 LEU HA H -30.788 -210.425 128.242 1.00 . A A . 84 LEU HA 1 1
11 22951 1 1 84 LEU HB2 H -30.192 -208.724 126.695 1.00 . A A . 84 LEU HB2 1 1
11 22952 1 1 84 LEU HB3 H -31.211 -209.399 125.442 1.00 . A A . 84 LEU HB3 1 1
11 22953 1 1 84 LEU HD11 H -31.294 -207.515 128.657 1.00 . A A . 84 LEU HD11 1 1
11 22954 1 1 84 LEU HD12 H -33.048 -207.328 128.656 1.00 . A A . 84 LEU HD12 1 1
11 22955 1 1 84 LEU HD13 H -32.330 -208.915 128.936 1.00 . A A . 84 LEU HD13 1 1
11 22956 1 1 84 LEU HD21 H -32.203 -207.168 125.070 1.00 . A A . 84 LEU HD21 1 1
11 22957 1 1 84 LEU HD22 H -32.961 -206.306 126.408 1.00 . A A . 84 LEU HD22 1 1
11 22958 1 1 84 LEU HD23 H -31.208 -206.485 126.355 1.00 . A A . 84 LEU HD23 1 1
11 22959 1 1 84 LEU HG H -33.206 -208.716 126.660 1.00 . A A . 84 LEU HG 1 1
11 22960 1 1 84 LEU N N -30.181 -211.471 126.579 1.00 . A A . 84 LEU N 1 1
11 22961 1 1 84 LEU O O -33.181 -211.210 128.284 1.00 . A A . 84 LEU O 1 1
11 22962 1 1 85 ALA C C -34.240 -213.664 126.910 1.00 . A A . 85 ALA C 1 1
11 22963 1 1 85 ALA CA C -34.216 -212.428 126.019 1.00 . A A . 85 ALA CA 1 1
11 22964 1 1 85 ALA CB C -34.498 -212.817 124.578 1.00 . A A . 85 ALA CB 1 1
11 22965 1 1 85 ALA H H -32.368 -211.665 125.310 1.00 . A A . 85 ALA H 1 1
11 22966 1 1 85 ALA HA H -34.987 -211.745 126.342 1.00 . A A . 85 ALA HA 1 1
11 22967 1 1 85 ALA HB1 H -35.477 -213.269 124.511 1.00 . A A . 85 ALA HB1 1 1
11 22968 1 1 85 ALA HB2 H -34.465 -211.936 123.955 1.00 . A A . 85 ALA HB2 1 1
11 22969 1 1 85 ALA HB3 H -33.752 -213.524 124.243 1.00 . A A . 85 ALA HB3 1 1
11 22970 1 1 85 ALA N N -32.933 -211.741 126.114 1.00 . A A . 85 ALA N 1 1
11 22971 1 1 85 ALA O O -35.226 -213.924 127.607 1.00 . A A . 85 ALA O 1 1
11 22972 1 1 86 GLY C C -33.151 -215.338 129.182 1.00 . A A . 86 GLY C 1 1
11 22973 1 1 86 GLY CA C -33.033 -215.617 127.695 1.00 . A A . 86 GLY CA 1 1
11 22974 1 1 86 GLY H H -32.399 -214.157 126.301 1.00 . A A . 86 GLY H 1 1
11 22975 1 1 86 GLY HA2 H -33.814 -216.304 127.407 1.00 . A A . 86 GLY HA2 1 1
11 22976 1 1 86 GLY HA3 H -32.075 -216.077 127.502 1.00 . A A . 86 GLY HA3 1 1
11 22977 1 1 86 GLY N N -33.144 -214.415 126.889 1.00 . A A . 86 GLY N 1 1
11 22978 1 1 86 GLY O O -33.619 -216.188 129.942 1.00 . A A . 86 GLY O 1 1
11 22979 1 1 87 ALA C C -34.284 -213.660 131.450 1.00 . A A . 87 ALA C 1 1
11 22980 1 1 87 ALA CA C -32.829 -213.744 130.996 1.00 . A A . 87 ALA CA 1 1
11 22981 1 1 87 ALA CB C -32.124 -212.413 131.216 1.00 . A A . 87 ALA CB 1 1
11 22982 1 1 87 ALA H H -32.365 -213.512 128.943 1.00 . A A . 87 ALA H 1 1
11 22983 1 1 87 ALA HA H -32.323 -214.495 131.586 1.00 . A A . 87 ALA HA 1 1
11 22984 1 1 87 ALA HB1 H -31.108 -212.481 130.859 1.00 . A A . 87 ALA HB1 1 1
11 22985 1 1 87 ALA HB2 H -32.645 -211.637 130.675 1.00 . A A . 87 ALA HB2 1 1
11 22986 1 1 87 ALA HB3 H -32.122 -212.179 132.271 1.00 . A A . 87 ALA HB3 1 1
11 22987 1 1 87 ALA N N -32.743 -214.142 129.595 1.00 . A A . 87 ALA N 1 1
11 22988 1 1 87 ALA O O -34.602 -213.934 132.606 1.00 . A A . 87 ALA O 1 1
11 22989 1 1 88 PHE C C -37.279 -214.542 130.580 1.00 . A A . 88 PHE C 1 1
11 22990 1 1 88 PHE CA C -36.589 -213.206 130.837 1.00 . A A . 88 PHE CA 1 1
11 22991 1 1 88 PHE CB C -37.261 -212.107 130.009 1.00 . A A . 88 PHE CB 1 1
11 22992 1 1 88 PHE CD1 C -37.190 -210.098 131.507 1.00 . A A . 88 PHE CD1 1 1
11 22993 1 1 88 PHE CD2 C -35.928 -210.046 129.486 1.00 . A A . 88 PHE CD2 1 1
11 22994 1 1 88 PHE CE1 C -36.754 -208.824 131.816 1.00 . A A . 88 PHE CE1 1 1
11 22995 1 1 88 PHE CE2 C -35.490 -208.773 129.788 1.00 . A A . 88 PHE CE2 1 1
11 22996 1 1 88 PHE CG C -36.783 -210.722 130.340 1.00 . A A . 88 PHE CG 1 1
11 22997 1 1 88 PHE CZ C -35.904 -208.161 130.954 1.00 . A A . 88 PHE CZ 1 1
11 22998 1 1 88 PHE H H -34.854 -213.068 129.627 1.00 . A A . 88 PHE H 1 1
11 22999 1 1 88 PHE HA H -36.686 -212.963 131.884 1.00 . A A . 88 PHE HA 1 1
11 23000 1 1 88 PHE HB2 H -37.063 -212.282 128.963 1.00 . A A . 88 PHE HB2 1 1
11 23001 1 1 88 PHE HB3 H -38.328 -212.140 130.179 1.00 . A A . 88 PHE HB3 1 1
11 23002 1 1 88 PHE HD1 H -37.856 -210.617 132.181 1.00 . A A . 88 PHE HD1 1 1
11 23003 1 1 88 PHE HD2 H -35.605 -210.524 128.573 1.00 . A A . 88 PHE HD2 1 1
11 23004 1 1 88 PHE HE1 H -37.079 -208.347 132.728 1.00 . A A . 88 PHE HE1 1 1
11 23005 1 1 88 PHE HE2 H -34.823 -208.257 129.113 1.00 . A A . 88 PHE HE2 1 1
11 23006 1 1 88 PHE HZ H -35.561 -207.165 131.194 1.00 . A A . 88 PHE HZ 1 1
11 23007 1 1 88 PHE N N -35.167 -213.291 130.530 1.00 . A A . 88 PHE N 1 1
11 23008 1 1 88 PHE O O -38.391 -214.779 131.052 1.00 . A A . 88 PHE O 1 1
11 23009 1 1 89 GLY C C -37.882 -216.701 128.170 1.00 . A A . 89 GLY C 1 1
11 23010 1 1 89 GLY CA C -37.177 -216.706 129.511 1.00 . A A . 89 GLY CA 1 1
11 23011 1 1 89 GLY H H -35.719 -215.174 129.505 1.00 . A A . 89 GLY H 1 1
11 23012 1 1 89 GLY HA2 H -36.385 -217.440 129.487 1.00 . A A . 89 GLY HA2 1 1
11 23013 1 1 89 GLY HA3 H -37.887 -216.981 130.278 1.00 . A A . 89 GLY HA3 1 1
11 23014 1 1 89 GLY N N -36.611 -215.412 129.834 1.00 . A A . 89 GLY N 1 1
11 23015 1 1 89 GLY O O -38.728 -217.551 127.898 1.00 . A A . 89 GLY O 1 1
11 23016 1 1 90 ILE C C -37.460 -216.571 125.041 1.00 . A A . 90 ILE C 1 1
11 23017 1 1 90 ILE CA C -38.130 -215.607 126.013 1.00 . A A . 90 ILE CA 1 1
11 23018 1 1 90 ILE CB C -37.980 -214.162 125.491 1.00 . A A . 90 ILE CB 1 1
11 23019 1 1 90 ILE CD1 C -39.928 -213.373 126.933 1.00 . A A . 90 ILE CD1 1 1
11 23020 1 1 90 ILE CG1 C -38.477 -213.173 126.548 1.00 . A A . 90 ILE CG1 1 1
11 23021 1 1 90 ILE CG2 C -38.732 -213.975 124.177 1.00 . A A . 90 ILE CG2 1 1
11 23022 1 1 90 ILE H H -36.864 -215.074 127.617 1.00 . A A . 90 ILE H 1 1
11 23023 1 1 90 ILE HA H -39.185 -215.843 126.082 1.00 . A A . 90 ILE HA 1 1
11 23024 1 1 90 ILE HB H -36.933 -213.979 125.304 1.00 . A A . 90 ILE HB 1 1
11 23025 1 1 90 ILE HD11 H -40.070 -214.383 127.286 1.00 . A A . 90 ILE HD11 1 1
11 23026 1 1 90 ILE HD12 H -40.190 -212.678 127.716 1.00 . A A . 90 ILE HD12 1 1
11 23027 1 1 90 ILE HD13 H -40.557 -213.199 126.072 1.00 . A A . 90 ILE HD13 1 1
11 23028 1 1 90 ILE HG12 H -37.883 -213.286 127.442 1.00 . A A . 90 ILE HG12 1 1
11 23029 1 1 90 ILE HG13 H -38.366 -212.169 126.174 1.00 . A A . 90 ILE HG13 1 1
11 23030 1 1 90 ILE HG21 H -39.786 -214.140 124.339 1.00 . A A . 90 ILE HG21 1 1
11 23031 1 1 90 ILE HG22 H -38.575 -212.969 123.815 1.00 . A A . 90 ILE HG22 1 1
11 23032 1 1 90 ILE HG23 H -38.364 -214.682 123.448 1.00 . A A . 90 ILE HG23 1 1
11 23033 1 1 90 ILE N N -37.538 -215.731 127.336 1.00 . A A . 90 ILE N 1 1
11 23034 1 1 90 ILE O O -36.238 -216.715 125.044 1.00 . A A . 90 ILE O 1 1
11 23035 1 1 91 ARG C C -37.042 -217.362 122.120 1.00 . A A . 91 ARG C 1 1
11 23036 1 1 91 ARG CA C -37.741 -218.152 123.220 1.00 . A A . 91 ARG CA 1 1
11 23037 1 1 91 ARG CB C -38.869 -218.996 122.623 1.00 . A A . 91 ARG CB 1 1
11 23038 1 1 91 ARG CD C -40.555 -220.828 122.955 1.00 . A A . 91 ARG CD 1 1
11 23039 1 1 91 ARG CG C -39.544 -219.916 123.630 1.00 . A A . 91 ARG CG 1 1
11 23040 1 1 91 ARG CZ C -41.602 -222.902 123.797 1.00 . A A . 91 ARG CZ 1 1
11 23041 1 1 91 ARG H H -39.233 -217.139 124.323 1.00 . A A . 91 ARG H 1 1
11 23042 1 1 91 ARG HA H -37.024 -218.806 123.694 1.00 . A A . 91 ARG HA 1 1
11 23043 1 1 91 ARG HB2 H -39.620 -218.332 122.222 1.00 . A A . 91 ARG HB2 1 1
11 23044 1 1 91 ARG HB3 H -38.472 -219.598 121.821 1.00 . A A . 91 ARG HB3 1 1
11 23045 1 1 91 ARG HD2 H -41.223 -220.224 122.362 1.00 . A A . 91 ARG HD2 1 1
11 23046 1 1 91 ARG HD3 H -40.025 -221.513 122.309 1.00 . A A . 91 ARG HD3 1 1
11 23047 1 1 91 ARG HE H -41.725 -221.106 124.685 1.00 . A A . 91 ARG HE 1 1
11 23048 1 1 91 ARG HG2 H -38.790 -220.524 124.110 1.00 . A A . 91 ARG HG2 1 1
11 23049 1 1 91 ARG HG3 H -40.051 -219.315 124.370 1.00 . A A . 91 ARG HG3 1 1
11 23050 1 1 91 ARG HH11 H -40.361 -223.179 122.215 1.00 . A A . 91 ARG HH11 1 1
11 23051 1 1 91 ARG HH12 H -41.206 -224.599 122.757 1.00 . A A . 91 ARG HH12 1 1
11 23052 1 1 91 ARG HH21 H -42.846 -222.975 125.404 1.00 . A A . 91 ARG HH21 1 1
11 23053 1 1 91 ARG HH22 H -42.619 -224.484 124.558 1.00 . A A . 91 ARG HH22 1 1
11 23054 1 1 91 ARG N N -38.265 -217.248 124.233 1.00 . A A . 91 ARG N 1 1
11 23055 1 1 91 ARG NE N -41.342 -221.598 123.919 1.00 . A A . 91 ARG NE 1 1
11 23056 1 1 91 ARG NH1 N -41.012 -223.615 122.846 1.00 . A A . 91 ARG NH1 1 1
11 23057 1 1 91 ARG NH2 N -42.417 -223.501 124.653 1.00 . A A . 91 ARG NH2 1 1
11 23058 1 1 91 ARG O O -35.841 -217.503 121.901 1.00 . A A . 91 ARG O 1 1
11 23059 1 1 92 SER C C -38.208 -214.466 120.210 1.00 . A A . 92 SER C 1 1
11 23060 1 1 92 SER CA C -37.281 -215.658 120.395 1.00 . A A . 92 SER CA 1 1
11 23061 1 1 92 SER CB C -37.111 -216.412 119.070 1.00 . A A . 92 SER CB 1 1
11 23062 1 1 92 SER H H -38.768 -216.503 121.626 1.00 . A A . 92 SER H 1 1
11 23063 1 1 92 SER HA H -36.314 -215.288 120.716 1.00 . A A . 92 SER HA 1 1
11 23064 1 1 92 SER HB2 H -38.078 -216.735 118.716 1.00 . A A . 92 SER HB2 1 1
11 23065 1 1 92 SER HB3 H -36.664 -215.755 118.338 1.00 . A A . 92 SER HB3 1 1
11 23066 1 1 92 SER HG H -35.826 -217.502 120.081 1.00 . A A . 92 SER HG 1 1
11 23067 1 1 92 SER N N -37.810 -216.532 121.431 1.00 . A A . 92 SER N 1 1
11 23068 1 1 92 SER O O -38.066 -213.455 120.887 1.00 . A A . 92 SER O 1 1
11 23069 1 1 92 SER OG O -36.282 -217.552 119.225 1.00 . A A . 92 SER OG 1 1
11 23070 1 1 93 ILE C C -41.372 -213.976 118.353 1.00 . A A . 93 ILE C 1 1
11 23071 1 1 93 ILE CA C -40.051 -213.496 118.950 1.00 . A A . 93 ILE CA 1 1
11 23072 1 1 93 ILE CB C -39.329 -212.577 117.925 1.00 . A A . 93 ILE CB 1 1
11 23073 1 1 93 ILE CD1 C -39.220 -214.131 115.885 1.00 . A A . 93 ILE CD1 1 1
11 23074 1 1 93 ILE CG1 C -38.452 -213.385 116.952 1.00 . A A . 93 ILE CG1 1 1
11 23075 1 1 93 ILE CG2 C -38.490 -211.535 118.638 1.00 . A A . 93 ILE CG2 1 1
11 23076 1 1 93 ILE H H -39.374 -215.504 118.961 1.00 . A A . 93 ILE H 1 1
11 23077 1 1 93 ILE HA H -40.261 -212.913 119.835 1.00 . A A . 93 ILE HA 1 1
11 23078 1 1 93 ILE HB H -40.086 -212.055 117.359 1.00 . A A . 93 ILE HB 1 1
11 23079 1 1 93 ILE HD11 H -38.529 -214.679 115.262 1.00 . A A . 93 ILE HD11 1 1
11 23080 1 1 93 ILE HD12 H -39.910 -214.818 116.351 1.00 . A A . 93 ILE HD12 1 1
11 23081 1 1 93 ILE HD13 H -39.768 -213.425 115.278 1.00 . A A . 93 ILE HD13 1 1
11 23082 1 1 93 ILE HG12 H -37.772 -212.711 116.453 1.00 . A A . 93 ILE HG12 1 1
11 23083 1 1 93 ILE HG13 H -37.880 -214.108 117.515 1.00 . A A . 93 ILE HG13 1 1
11 23084 1 1 93 ILE HG21 H -37.962 -210.938 117.911 1.00 . A A . 93 ILE HG21 1 1
11 23085 1 1 93 ILE HG22 H -39.133 -210.898 119.228 1.00 . A A . 93 ILE HG22 1 1
11 23086 1 1 93 ILE HG23 H -37.778 -212.027 119.286 1.00 . A A . 93 ILE HG23 1 1
11 23087 1 1 93 ILE N N -39.199 -214.616 119.341 1.00 . A A . 93 ILE N 1 1
11 23088 1 1 93 ILE O O -41.456 -215.098 117.856 1.00 . A A . 93 ILE O 1 1
11 23089 1 1 94 PRO C C -42.977 -211.912 120.506 1.00 . A A . 94 PRO C 1 1
11 23090 1 1 94 PRO CA C -42.420 -211.844 119.085 1.00 . A A . 94 PRO CA 1 1
11 23091 1 1 94 PRO CB C -43.351 -211.005 118.199 1.00 . A A . 94 PRO CB 1 1
11 23092 1 1 94 PRO CD C -43.727 -213.365 117.792 1.00 . A A . 94 PRO CD 1 1
11 23093 1 1 94 PRO CG C -44.076 -211.979 117.309 1.00 . A A . 94 PRO CG 1 1
11 23094 1 1 94 PRO HA H -41.433 -211.404 119.101 1.00 . A A . 94 PRO HA 1 1
11 23095 1 1 94 PRO HB2 H -44.043 -210.457 118.822 1.00 . A A . 94 PRO HB2 1 1
11 23096 1 1 94 PRO HB3 H -42.762 -210.311 117.617 1.00 . A A . 94 PRO HB3 1 1
11 23097 1 1 94 PRO HD2 H -44.457 -213.715 118.508 1.00 . A A . 94 PRO HD2 1 1
11 23098 1 1 94 PRO HD3 H -43.643 -214.051 116.962 1.00 . A A . 94 PRO HD3 1 1
11 23099 1 1 94 PRO HG2 H -45.141 -211.817 117.382 1.00 . A A . 94 PRO HG2 1 1
11 23100 1 1 94 PRO HG3 H -43.745 -211.846 116.289 1.00 . A A . 94 PRO HG3 1 1
11 23101 1 1 94 PRO N N -42.432 -213.145 118.425 1.00 . A A . 94 PRO N 1 1
11 23102 1 1 94 PRO O O -43.903 -212.671 120.787 1.00 . A A . 94 PRO O 1 1
11 23103 1 1 95 SER C C -42.849 -209.644 123.282 1.00 . A A . 95 SER C 1 1
11 23104 1 1 95 SER CA C -42.876 -211.080 122.778 1.00 . A A . 95 SER CA 1 1
11 23105 1 1 95 SER CB C -41.993 -211.987 123.636 1.00 . A A . 95 SER CB 1 1
11 23106 1 1 95 SER H H -41.678 -210.528 121.121 1.00 . A A . 95 SER H 1 1
11 23107 1 1 95 SER HA H -43.893 -211.445 122.804 1.00 . A A . 95 SER HA 1 1
11 23108 1 1 95 SER HB2 H -40.967 -211.657 123.570 1.00 . A A . 95 SER HB2 1 1
11 23109 1 1 95 SER HB3 H -42.321 -211.943 124.663 1.00 . A A . 95 SER HB3 1 1
11 23110 1 1 95 SER HG H -42.641 -213.370 122.407 1.00 . A A . 95 SER HG 1 1
11 23111 1 1 95 SER N N -42.418 -211.119 121.397 1.00 . A A . 95 SER N 1 1
11 23112 1 1 95 SER O O -41.970 -208.891 122.913 1.00 . A A . 95 SER O 1 1
11 23113 1 1 95 SER OG O -42.070 -213.331 123.184 1.00 . A A . 95 SER OG 1 1
11 23114 1 1 96 ILE C C -43.982 -207.773 126.047 1.00 . A A . 96 ILE C 1 1
11 23115 1 1 96 ILE CA C -43.894 -207.860 124.533 1.00 . A A . 96 ILE CA 1 1
11 23116 1 1 96 ILE CB C -45.085 -207.095 123.895 1.00 . A A . 96 ILE CB 1 1
11 23117 1 1 96 ILE CD1 C -45.218 -208.113 121.551 1.00 . A A . 96 ILE CD1 1 1
11 23118 1 1 96 ILE CG1 C -44.875 -206.902 122.388 1.00 . A A . 96 ILE CG1 1 1
11 23119 1 1 96 ILE CG2 C -45.273 -205.738 124.561 1.00 . A A . 96 ILE CG2 1 1
11 23120 1 1 96 ILE H H -44.460 -209.903 124.450 1.00 . A A . 96 ILE H 1 1
11 23121 1 1 96 ILE HA H -42.981 -207.373 124.220 1.00 . A A . 96 ILE HA 1 1
11 23122 1 1 96 ILE HB H -45.982 -207.673 124.053 1.00 . A A . 96 ILE HB 1 1
11 23123 1 1 96 ILE HD11 H -44.602 -208.947 121.855 1.00 . A A . 96 ILE HD11 1 1
11 23124 1 1 96 ILE HD12 H -46.259 -208.364 121.690 1.00 . A A . 96 ILE HD12 1 1
11 23125 1 1 96 ILE HD13 H -45.038 -207.894 120.509 1.00 . A A . 96 ILE HD13 1 1
11 23126 1 1 96 ILE HG12 H -45.492 -206.085 122.050 1.00 . A A . 96 ILE HG12 1 1
11 23127 1 1 96 ILE HG13 H -43.838 -206.657 122.207 1.00 . A A . 96 ILE HG13 1 1
11 23128 1 1 96 ILE HG21 H -46.135 -205.245 124.134 1.00 . A A . 96 ILE HG21 1 1
11 23129 1 1 96 ILE HG22 H -45.426 -205.876 125.621 1.00 . A A . 96 ILE HG22 1 1
11 23130 1 1 96 ILE HG23 H -44.394 -205.132 124.399 1.00 . A A . 96 ILE HG23 1 1
11 23131 1 1 96 ILE N N -43.811 -209.249 124.100 1.00 . A A . 96 ILE N 1 1
11 23132 1 1 96 ILE O O -44.888 -208.332 126.670 1.00 . A A . 96 ILE O 1 1
11 23133 1 1 97 LEU C C -43.562 -205.573 128.463 1.00 . A A . 97 LEU C 1 1
11 23134 1 1 97 LEU CA C -42.949 -206.910 128.060 1.00 . A A . 97 LEU CA 1 1
11 23135 1 1 97 LEU CB C -41.486 -206.986 128.506 1.00 . A A . 97 LEU CB 1 1
11 23136 1 1 97 LEU CD1 C -41.823 -208.497 130.478 1.00 . A A . 97 LEU CD1 1 1
11 23137 1 1 97 LEU CD2 C -39.782 -207.052 130.340 1.00 . A A . 97 LEU CD2 1 1
11 23138 1 1 97 LEU CG C -41.264 -207.162 130.009 1.00 . A A . 97 LEU CG 1 1
11 23139 1 1 97 LEU H H -42.355 -206.629 126.057 1.00 . A A . 97 LEU H 1 1
11 23140 1 1 97 LEU HA H -43.506 -207.710 128.520 1.00 . A A . 97 LEU HA 1 1
11 23141 1 1 97 LEU HB2 H -41.021 -207.818 127.996 1.00 . A A . 97 LEU HB2 1 1
11 23142 1 1 97 LEU HB3 H -40.991 -206.078 128.198 1.00 . A A . 97 LEU HB3 1 1
11 23143 1 1 97 LEU HD11 H -41.343 -209.300 129.938 1.00 . A A . 97 LEU HD11 1 1
11 23144 1 1 97 LEU HD12 H -41.635 -208.613 131.536 1.00 . A A . 97 LEU HD12 1 1
11 23145 1 1 97 LEU HD13 H -42.886 -208.526 130.296 1.00 . A A . 97 LEU HD13 1 1
11 23146 1 1 97 LEU HD21 H -39.234 -207.808 129.797 1.00 . A A . 97 LEU HD21 1 1
11 23147 1 1 97 LEU HD22 H -39.425 -206.074 130.058 1.00 . A A . 97 LEU HD22 1 1
11 23148 1 1 97 LEU HD23 H -39.640 -207.196 131.400 1.00 . A A . 97 LEU HD23 1 1
11 23149 1 1 97 LEU HG H -41.786 -206.378 130.538 1.00 . A A . 97 LEU HG 1 1
11 23150 1 1 97 LEU N N -43.027 -207.071 126.625 1.00 . A A . 97 LEU N 1 1
11 23151 1 1 97 LEU O O -43.037 -204.508 128.128 1.00 . A A . 97 LEU O 1 1
11 23152 1 1 98 PHE C C -44.843 -204.079 131.011 1.00 . A A . 98 PHE C 1 1
11 23153 1 1 98 PHE CA C -45.367 -204.444 129.628 1.00 . A A . 98 PHE CA 1 1
11 23154 1 1 98 PHE CB C -46.885 -204.678 129.659 1.00 . A A . 98 PHE CB 1 1
11 23155 1 1 98 PHE CD1 C -47.849 -204.009 127.437 1.00 . A A . 98 PHE CD1 1 1
11 23156 1 1 98 PHE CD2 C -47.644 -206.336 127.916 1.00 . A A . 98 PHE CD2 1 1
11 23157 1 1 98 PHE CE1 C -48.384 -204.308 126.198 1.00 . A A . 98 PHE CE1 1 1
11 23158 1 1 98 PHE CE2 C -48.181 -206.640 126.675 1.00 . A A . 98 PHE CE2 1 1
11 23159 1 1 98 PHE CG C -47.472 -205.015 128.311 1.00 . A A . 98 PHE CG 1 1
11 23160 1 1 98 PHE CZ C -48.550 -205.624 125.817 1.00 . A A . 98 PHE CZ 1 1
11 23161 1 1 98 PHE H H -45.057 -206.522 129.379 1.00 . A A . 98 PHE H 1 1
11 23162 1 1 98 PHE HA H -45.144 -203.639 128.942 1.00 . A A . 98 PHE HA 1 1
11 23163 1 1 98 PHE HB2 H -47.102 -205.494 130.330 1.00 . A A . 98 PHE HB2 1 1
11 23164 1 1 98 PHE HB3 H -47.372 -203.782 130.020 1.00 . A A . 98 PHE HB3 1 1
11 23165 1 1 98 PHE HD1 H -47.721 -202.978 127.731 1.00 . A A . 98 PHE HD1 1 1
11 23166 1 1 98 PHE HD2 H -47.355 -207.131 128.587 1.00 . A A . 98 PHE HD2 1 1
11 23167 1 1 98 PHE HE1 H -48.673 -203.513 125.528 1.00 . A A . 98 PHE HE1 1 1
11 23168 1 1 98 PHE HE2 H -48.312 -207.671 126.375 1.00 . A A . 98 PHE HE2 1 1
11 23169 1 1 98 PHE HZ H -48.964 -205.857 124.846 1.00 . A A . 98 PHE HZ 1 1
11 23170 1 1 98 PHE N N -44.684 -205.639 129.160 1.00 . A A . 98 PHE N 1 1
11 23171 1 1 98 PHE O O -45.182 -204.729 132.000 1.00 . A A . 98 PHE O 1 1
11 23172 1 1 99 ILE C C -43.849 -201.578 133.063 1.00 . A A . 99 ILE C 1 1
11 23173 1 1 99 ILE CA C -43.249 -202.744 132.280 1.00 . A A . 99 ILE CA 1 1
11 23174 1 1 99 ILE CB C -41.779 -202.411 131.947 1.00 . A A . 99 ILE CB 1 1
11 23175 1 1 99 ILE CD1 C -39.696 -203.284 130.767 1.00 . A A . 99 ILE CD1 1 1
11 23176 1 1 99 ILE CG1 C -41.123 -203.566 131.187 1.00 . A A . 99 ILE CG1 1 1
11 23177 1 1 99 ILE CG2 C -41.005 -202.106 133.219 1.00 . A A . 99 ILE CG2 1 1
11 23178 1 1 99 ILE H H -43.884 -202.481 130.276 1.00 . A A . 99 ILE H 1 1
11 23179 1 1 99 ILE HA H -43.257 -203.623 132.906 1.00 . A A . 99 ILE HA 1 1
11 23180 1 1 99 ILE HB H -41.764 -201.527 131.326 1.00 . A A . 99 ILE HB 1 1
11 23181 1 1 99 ILE HD11 H -39.677 -202.428 130.108 1.00 . A A . 99 ILE HD11 1 1
11 23182 1 1 99 ILE HD12 H -39.097 -203.079 131.641 1.00 . A A . 99 ILE HD12 1 1
11 23183 1 1 99 ILE HD13 H -39.297 -204.144 130.250 1.00 . A A . 99 ILE HD13 1 1
11 23184 1 1 99 ILE HG12 H -41.115 -204.443 131.818 1.00 . A A . 99 ILE HG12 1 1
11 23185 1 1 99 ILE HG13 H -41.698 -203.774 130.297 1.00 . A A . 99 ILE HG13 1 1
11 23186 1 1 99 ILE HG21 H -39.967 -201.931 132.977 1.00 . A A . 99 ILE HG21 1 1
11 23187 1 1 99 ILE HG22 H -41.418 -201.225 133.690 1.00 . A A . 99 ILE HG22 1 1
11 23188 1 1 99 ILE HG23 H -41.082 -202.944 133.894 1.00 . A A . 99 ILE HG23 1 1
11 23189 1 1 99 ILE N N -44.000 -203.053 131.068 1.00 . A A . 99 ILE N 1 1
11 23190 1 1 99 ILE O O -43.848 -200.436 132.593 1.00 . A A . 99 ILE O 1 1
11 23191 1 1 100 PRO C C -43.678 -200.339 136.094 1.00 . A A . 100 PRO C 1 1
11 23192 1 1 100 PRO CA C -44.818 -200.831 135.203 1.00 . A A . 100 PRO CA 1 1
11 23193 1 1 100 PRO CB C -45.872 -201.566 136.026 1.00 . A A . 100 PRO CB 1 1
11 23194 1 1 100 PRO CD C -44.580 -203.213 134.818 1.00 . A A . 100 PRO CD 1 1
11 23195 1 1 100 PRO CG C -45.414 -202.986 136.059 1.00 . A A . 100 PRO CG 1 1
11 23196 1 1 100 PRO HA H -45.268 -199.992 134.696 1.00 . A A . 100 PRO HA 1 1
11 23197 1 1 100 PRO HB2 H -45.916 -201.142 137.020 1.00 . A A . 100 PRO HB2 1 1
11 23198 1 1 100 PRO HB3 H -46.834 -201.474 135.547 1.00 . A A . 100 PRO HB3 1 1
11 23199 1 1 100 PRO HD2 H -43.637 -203.670 135.078 1.00 . A A . 100 PRO HD2 1 1
11 23200 1 1 100 PRO HD3 H -45.116 -203.831 134.114 1.00 . A A . 100 PRO HD3 1 1
11 23201 1 1 100 PRO HG2 H -44.818 -203.155 136.943 1.00 . A A . 100 PRO HG2 1 1
11 23202 1 1 100 PRO HG3 H -46.271 -203.643 136.056 1.00 . A A . 100 PRO HG3 1 1
11 23203 1 1 100 PRO N N -44.370 -201.858 134.272 1.00 . A A . 100 PRO N 1 1
11 23204 1 1 100 PRO O O -42.570 -200.872 136.050 1.00 . A A . 100 PRO O 1 1
11 23205 1 1 101 MET C C -43.149 -199.360 139.206 1.00 . A A . 101 MET C 1 1
11 23206 1 1 101 MET CA C -42.964 -198.778 137.817 1.00 . A A . 101 MET CA 1 1
11 23207 1 1 101 MET CB C -43.090 -197.255 137.883 1.00 . A A . 101 MET CB 1 1
11 23208 1 1 101 MET CE C -40.127 -195.429 135.596 1.00 . A A . 101 MET CE 1 1
11 23209 1 1 101 MET CG C -42.398 -196.525 136.748 1.00 . A A . 101 MET CG 1 1
11 23210 1 1 101 MET H H -44.862 -198.943 136.896 1.00 . A A . 101 MET H 1 1
11 23211 1 1 101 MET HA H -41.983 -199.038 137.448 1.00 . A A . 101 MET HA 1 1
11 23212 1 1 101 MET HB2 H -44.138 -196.993 137.862 1.00 . A A . 101 MET HB2 1 1
11 23213 1 1 101 MET HB3 H -42.664 -196.913 138.814 1.00 . A A . 101 MET HB3 1 1
11 23214 1 1 101 MET HE1 H -40.547 -194.453 135.785 1.00 . A A . 101 MET HE1 1 1
11 23215 1 1 101 MET HE2 H -39.051 -195.359 135.557 1.00 . A A . 101 MET HE2 1 1
11 23216 1 1 101 MET HE3 H -40.499 -195.806 134.655 1.00 . A A . 101 MET HE3 1 1
11 23217 1 1 101 MET HG2 H -42.665 -197.001 135.815 1.00 . A A . 101 MET HG2 1 1
11 23218 1 1 101 MET HG3 H -42.735 -195.500 136.736 1.00 . A A . 101 MET HG3 1 1
11 23219 1 1 101 MET N N -43.957 -199.326 136.901 1.00 . A A . 101 MET N 1 1
11 23220 1 1 101 MET O O -42.210 -199.431 139.999 1.00 . A A . 101 MET O 1 1
11 23221 1 1 101 MET SD S -40.603 -196.546 136.912 1.00 . A A . 101 MET SD 1 1
11 23222 1 1 102 GLU C C -44.878 -201.727 140.949 1.00 . A A . 102 GLU C 1 1
11 23223 1 1 102 GLU CA C -44.739 -200.210 140.827 1.00 . A A . 102 GLU CA 1 1
11 23224 1 1 102 GLU CB C -46.036 -199.521 141.238 1.00 . A A . 102 GLU CB 1 1
11 23225 1 1 102 GLU CD C -47.219 -198.878 139.094 1.00 . A A . 102 GLU CD 1 1
11 23226 1 1 102 GLU CG C -47.180 -199.805 140.297 1.00 . A A . 102 GLU CG 1 1
11 23227 1 1 102 GLU H H -45.040 -199.830 138.765 1.00 . A A . 102 GLU H 1 1
11 23228 1 1 102 GLU HA H -43.970 -199.892 141.487 1.00 . A A . 102 GLU HA 1 1
11 23229 1 1 102 GLU HB2 H -46.315 -199.860 142.226 1.00 . A A . 102 GLU HB2 1 1
11 23230 1 1 102 GLU HB3 H -45.873 -198.453 141.264 1.00 . A A . 102 GLU HB3 1 1
11 23231 1 1 102 GLU HG2 H -47.062 -200.815 139.944 1.00 . A A . 102 GLU HG2 1 1
11 23232 1 1 102 GLU HG3 H -48.106 -199.716 140.839 1.00 . A A . 102 GLU HG3 1 1
11 23233 1 1 102 GLU N N -44.365 -199.795 139.486 1.00 . A A . 102 GLU N 1 1
11 23234 1 1 102 GLU O O -45.534 -202.225 141.866 1.00 . A A . 102 GLU O 1 1
11 23235 1 1 102 GLU OE1 O -47.835 -197.798 139.190 1.00 . A A . 102 GLU OE1 1 1
11 23236 1 1 102 GLU OE2 O -46.660 -199.238 138.034 1.00 . A A . 102 GLU OE2 1 1
11 23237 1 1 103 GLY C C -43.555 -204.592 138.995 1.00 . A A . 103 GLY C 1 1
11 23238 1 1 103 GLY CA C -44.310 -203.908 140.116 1.00 . A A . 103 GLY CA 1 1
11 23239 1 1 103 GLY H H -43.720 -202.025 139.344 1.00 . A A . 103 GLY H 1 1
11 23240 1 1 103 GLY HA2 H -43.896 -204.232 141.060 1.00 . A A . 103 GLY HA2 1 1
11 23241 1 1 103 GLY HA3 H -45.346 -204.209 140.070 1.00 . A A . 103 GLY HA3 1 1
11 23242 1 1 103 GLY N N -44.242 -202.462 140.050 1.00 . A A . 103 GLY N 1 1
11 23243 1 1 103 GLY O O -42.893 -203.936 138.189 1.00 . A A . 103 GLY O 1 1
11 23244 1 1 104 LYS C C -43.844 -206.631 136.616 1.00 . A A . 104 LYS C 1 1
11 23245 1 1 104 LYS CA C -43.021 -206.705 137.901 1.00 . A A . 104 LYS CA 1 1
11 23246 1 1 104 LYS CB C -42.853 -208.170 138.333 1.00 . A A . 104 LYS CB 1 1
11 23247 1 1 104 LYS CD C -41.476 -207.765 140.416 1.00 . A A . 104 LYS CD 1 1
11 23248 1 1 104 LYS CE C -40.160 -208.064 141.113 1.00 . A A . 104 LYS CE 1 1
11 23249 1 1 104 LYS CG C -41.551 -208.462 139.068 1.00 . A A . 104 LYS CG 1 1
11 23250 1 1 104 LYS H H -44.152 -206.380 139.665 1.00 . A A . 104 LYS H 1 1
11 23251 1 1 104 LYS HA H -42.045 -206.283 137.710 1.00 . A A . 104 LYS HA 1 1
11 23252 1 1 104 LYS HB2 H -43.672 -208.434 138.984 1.00 . A A . 104 LYS HB2 1 1
11 23253 1 1 104 LYS HB3 H -42.891 -208.795 137.454 1.00 . A A . 104 LYS HB3 1 1
11 23254 1 1 104 LYS HD2 H -41.560 -206.699 140.265 1.00 . A A . 104 LYS HD2 1 1
11 23255 1 1 104 LYS HD3 H -42.291 -208.110 141.036 1.00 . A A . 104 LYS HD3 1 1
11 23256 1 1 104 LYS HE2 H -40.054 -209.134 141.211 1.00 . A A . 104 LYS HE2 1 1
11 23257 1 1 104 LYS HE3 H -39.354 -207.677 140.507 1.00 . A A . 104 LYS HE3 1 1
11 23258 1 1 104 LYS HG2 H -41.472 -209.527 139.226 1.00 . A A . 104 LYS HG2 1 1
11 23259 1 1 104 LYS HG3 H -40.725 -208.129 138.456 1.00 . A A . 104 LYS HG3 1 1
11 23260 1 1 104 LYS HZ1 H -39.207 -207.730 142.940 1.00 . A A . 104 LYS HZ1 1 1
11 23261 1 1 104 LYS HZ2 H -40.110 -206.413 142.389 1.00 . A A . 104 LYS HZ2 1 1
11 23262 1 1 104 LYS HZ3 H -40.897 -207.759 143.047 1.00 . A A . 104 LYS HZ3 1 1
11 23263 1 1 104 LYS N N -43.645 -205.917 138.959 1.00 . A A . 104 LYS N 1 1
11 23264 1 1 104 LYS NZ N -40.089 -207.447 142.463 1.00 . A A . 104 LYS NZ 1 1
11 23265 1 1 104 LYS O O -45.066 -206.481 136.662 1.00 . A A . 104 LYS O 1 1
11 23266 1 1 105 PRO C C -44.492 -207.908 133.691 1.00 . A A . 105 PRO C 1 1
11 23267 1 1 105 PRO CA C -43.828 -206.615 134.152 1.00 . A A . 105 PRO CA 1 1
11 23268 1 1 105 PRO CB C -42.658 -206.265 133.239 1.00 . A A . 105 PRO CB 1 1
11 23269 1 1 105 PRO CD C -41.731 -206.994 135.326 1.00 . A A . 105 PRO CD 1 1
11 23270 1 1 105 PRO CG C -41.490 -206.966 133.840 1.00 . A A . 105 PRO CG 1 1
11 23271 1 1 105 PRO HA H -44.550 -205.813 134.140 1.00 . A A . 105 PRO HA 1 1
11 23272 1 1 105 PRO HB2 H -42.862 -206.616 132.237 1.00 . A A . 105 PRO HB2 1 1
11 23273 1 1 105 PRO HB3 H -42.512 -205.196 133.229 1.00 . A A . 105 PRO HB3 1 1
11 23274 1 1 105 PRO HD2 H -41.476 -207.961 135.731 1.00 . A A . 105 PRO HD2 1 1
11 23275 1 1 105 PRO HD3 H -41.159 -206.219 135.814 1.00 . A A . 105 PRO HD3 1 1
11 23276 1 1 105 PRO HG2 H -41.430 -207.973 133.453 1.00 . A A . 105 PRO HG2 1 1
11 23277 1 1 105 PRO HG3 H -40.584 -206.423 133.619 1.00 . A A . 105 PRO HG3 1 1
11 23278 1 1 105 PRO N N -43.178 -206.738 135.457 1.00 . A A . 105 PRO N 1 1
11 23279 1 1 105 PRO O O -44.107 -209.003 134.109 1.00 . A A . 105 PRO O 1 1
11 23280 1 1 106 GLU C C -45.695 -209.107 130.799 1.00 . A A . 106 GLU C 1 1
11 23281 1 1 106 GLU CA C -46.147 -208.923 132.235 1.00 . A A . 106 GLU CA 1 1
11 23282 1 1 106 GLU CB C -47.664 -208.778 132.288 1.00 . A A . 106 GLU CB 1 1
11 23283 1 1 106 GLU CD C -48.029 -210.587 133.998 1.00 . A A . 106 GLU CD 1 1
11 23284 1 1 106 GLU CG C -48.261 -209.133 133.638 1.00 . A A . 106 GLU CG 1 1
11 23285 1 1 106 GLU H H -45.792 -206.876 132.581 1.00 . A A . 106 GLU H 1 1
11 23286 1 1 106 GLU HA H -45.859 -209.796 132.804 1.00 . A A . 106 GLU HA 1 1
11 23287 1 1 106 GLU HB2 H -47.921 -207.759 132.056 1.00 . A A . 106 GLU HB2 1 1
11 23288 1 1 106 GLU HB3 H -48.098 -209.423 131.544 1.00 . A A . 106 GLU HB3 1 1
11 23289 1 1 106 GLU HG2 H -47.807 -208.510 134.395 1.00 . A A . 106 GLU HG2 1 1
11 23290 1 1 106 GLU HG3 H -49.325 -208.949 133.608 1.00 . A A . 106 GLU HG3 1 1
11 23291 1 1 106 GLU N N -45.491 -207.774 132.830 1.00 . A A . 106 GLU N 1 1
11 23292 1 1 106 GLU O O -45.069 -208.221 130.215 1.00 . A A . 106 GLU O 1 1
11 23293 1 1 106 GLU OE1 O -46.961 -210.902 134.565 1.00 . A A . 106 GLU OE1 1 1
11 23294 1 1 106 GLU OE2 O -48.901 -211.425 133.695 1.00 . A A . 106 GLU OE2 1 1
11 23295 1 1 107 MET C C -46.699 -211.123 128.031 1.00 . A A . 107 MET C 1 1
11 23296 1 1 107 MET CA C -45.564 -210.614 128.907 1.00 . A A . 107 MET CA 1 1
11 23297 1 1 107 MET CB C -44.459 -211.668 129.023 1.00 . A A . 107 MET CB 1 1
11 23298 1 1 107 MET CE C -42.117 -210.557 127.262 1.00 . A A . 107 MET CE 1 1
11 23299 1 1 107 MET CG C -44.141 -212.396 127.728 1.00 . A A . 107 MET CG 1 1
11 23300 1 1 107 MET H H -46.631 -210.859 130.716 1.00 . A A . 107 MET H 1 1
11 23301 1 1 107 MET HA H -45.149 -209.727 128.452 1.00 . A A . 107 MET HA 1 1
11 23302 1 1 107 MET HB2 H -43.557 -211.176 129.348 1.00 . A A . 107 MET HB2 1 1
11 23303 1 1 107 MET HB3 H -44.749 -212.400 129.763 1.00 . A A . 107 MET HB3 1 1
11 23304 1 1 107 MET HE1 H -41.427 -211.333 127.555 1.00 . A A . 107 MET HE1 1 1
11 23305 1 1 107 MET HE2 H -41.623 -209.875 126.585 1.00 . A A . 107 MET HE2 1 1
11 23306 1 1 107 MET HE3 H -42.446 -210.019 128.138 1.00 . A A . 107 MET HE3 1 1
11 23307 1 1 107 MET HG2 H -43.386 -213.143 127.926 1.00 . A A . 107 MET HG2 1 1
11 23308 1 1 107 MET HG3 H -45.039 -212.880 127.371 1.00 . A A . 107 MET HG3 1 1
11 23309 1 1 107 MET N N -46.034 -210.248 130.233 1.00 . A A . 107 MET N 1 1
11 23310 1 1 107 MET O O -47.409 -212.060 128.390 1.00 . A A . 107 MET O 1 1
11 23311 1 1 107 MET SD S -43.532 -211.292 126.444 1.00 . A A . 107 MET SD 1 1
11 23312 1 1 108 ALA C C -47.150 -210.991 124.529 1.00 . A A . 108 ALA C 1 1
11 23313 1 1 108 ALA CA C -47.825 -210.924 125.889 1.00 . A A . 108 ALA CA 1 1
11 23314 1 1 108 ALA CB C -49.022 -209.988 125.853 1.00 . A A . 108 ALA CB 1 1
11 23315 1 1 108 ALA H H -46.310 -209.693 126.696 1.00 . A A . 108 ALA H 1 1
11 23316 1 1 108 ALA HA H -48.169 -211.911 126.164 1.00 . A A . 108 ALA HA 1 1
11 23317 1 1 108 ALA HB1 H -49.736 -210.346 125.126 1.00 . A A . 108 ALA HB1 1 1
11 23318 1 1 108 ALA HB2 H -49.485 -209.958 126.828 1.00 . A A . 108 ALA HB2 1 1
11 23319 1 1 108 ALA HB3 H -48.695 -208.995 125.578 1.00 . A A . 108 ALA HB3 1 1
11 23320 1 1 108 ALA N N -46.863 -210.486 126.885 1.00 . A A . 108 ALA N 1 1
11 23321 1 1 108 ALA O O -46.489 -210.043 124.114 1.00 . A A . 108 ALA O 1 1
11 23322 1 1 109 GLN C C -47.326 -211.499 121.468 1.00 . A A . 109 GLN C 1 1
11 23323 1 1 109 GLN CA C -46.641 -212.313 122.564 1.00 . A A . 109 GLN CA 1 1
11 23324 1 1 109 GLN CB C -46.568 -213.801 122.219 1.00 . A A . 109 GLN CB 1 1
11 23325 1 1 109 GLN CD C -45.418 -216.005 122.760 1.00 . A A . 109 GLN CD 1 1
11 23326 1 1 109 GLN CG C -45.683 -214.578 123.190 1.00 . A A . 109 GLN CG 1 1
11 23327 1 1 109 GLN H H -47.870 -212.822 124.205 1.00 . A A . 109 GLN H 1 1
11 23328 1 1 109 GLN HA H -45.631 -211.939 122.669 1.00 . A A . 109 GLN HA 1 1
11 23329 1 1 109 GLN HB2 H -47.563 -214.219 122.251 1.00 . A A . 109 GLN HB2 1 1
11 23330 1 1 109 GLN HB3 H -46.164 -213.913 121.225 1.00 . A A . 109 GLN HB3 1 1
11 23331 1 1 109 GLN HE21 H -43.656 -215.965 123.674 1.00 . A A . 109 GLN HE21 1 1
11 23332 1 1 109 GLN HE22 H -44.057 -217.445 122.881 1.00 . A A . 109 GLN HE22 1 1
11 23333 1 1 109 GLN HG2 H -44.733 -214.070 123.276 1.00 . A A . 109 GLN HG2 1 1
11 23334 1 1 109 GLN HG3 H -46.164 -214.595 124.158 1.00 . A A . 109 GLN HG3 1 1
11 23335 1 1 109 GLN N N -47.297 -212.114 123.848 1.00 . A A . 109 GLN N 1 1
11 23336 1 1 109 GLN NE2 N -44.261 -216.525 123.143 1.00 . A A . 109 GLN NE2 1 1
11 23337 1 1 109 GLN O O -48.516 -211.196 121.558 1.00 . A A . 109 GLN O 1 1
11 23338 1 1 109 GLN OE1 O -46.239 -216.637 122.099 1.00 . A A . 109 GLN OE1 1 1
11 23339 1 1 110 GLY C C -48.003 -210.646 118.474 1.00 . A A . 110 GLY C 1 1
11 23340 1 1 110 GLY CA C -46.989 -210.136 119.483 1.00 . A A . 110 GLY CA 1 1
11 23341 1 1 110 GLY H H -45.661 -211.527 120.368 1.00 . A A . 110 GLY H 1 1
11 23342 1 1 110 GLY HA2 H -47.428 -209.305 120.012 1.00 . A A . 110 GLY HA2 1 1
11 23343 1 1 110 GLY HA3 H -46.121 -209.778 118.947 1.00 . A A . 110 GLY HA3 1 1
11 23344 1 1 110 GLY N N -46.548 -211.120 120.458 1.00 . A A . 110 GLY N 1 1
11 23345 1 1 110 GLY O O -48.750 -211.581 118.743 1.00 . A A . 110 GLY O 1 1
11 23346 1 1 111 ALA C C -50.372 -209.762 116.640 1.00 . A A . 111 ALA C 1 1
11 23347 1 1 111 ALA CA C -48.983 -210.257 116.238 1.00 . A A . 111 ALA CA 1 1
11 23348 1 1 111 ALA CB C -49.010 -211.728 115.839 1.00 . A A . 111 ALA CB 1 1
11 23349 1 1 111 ALA H H -47.317 -209.324 117.143 1.00 . A A . 111 ALA H 1 1
11 23350 1 1 111 ALA HA H -48.666 -209.688 115.377 1.00 . A A . 111 ALA HA 1 1
11 23351 1 1 111 ALA HB1 H -48.016 -212.041 115.554 1.00 . A A . 111 ALA HB1 1 1
11 23352 1 1 111 ALA HB2 H -49.351 -212.323 116.673 1.00 . A A . 111 ALA HB2 1 1
11 23353 1 1 111 ALA HB3 H -49.682 -211.860 115.002 1.00 . A A . 111 ALA HB3 1 1
11 23354 1 1 111 ALA N N -48.005 -210.001 117.301 1.00 . A A . 111 ALA N 1 1
11 23355 1 1 111 ALA O O -51.381 -210.155 116.059 1.00 . A A . 111 ALA O 1 1
11 23356 1 1 112 MET C C -51.931 -206.982 117.276 1.00 . A A . 112 MET C 1 1
11 23357 1 1 112 MET CA C -51.646 -208.255 118.069 1.00 . A A . 112 MET CA 1 1
11 23358 1 1 112 MET CB C -51.566 -207.919 119.562 1.00 . A A . 112 MET CB 1 1
11 23359 1 1 112 MET CE C -50.005 -207.979 122.431 1.00 . A A . 112 MET CE 1 1
11 23360 1 1 112 MET CG C -51.610 -209.131 120.477 1.00 . A A . 112 MET CG 1 1
11 23361 1 1 112 MET H H -49.563 -208.602 118.041 1.00 . A A . 112 MET H 1 1
11 23362 1 1 112 MET HA H -52.446 -208.960 117.905 1.00 . A A . 112 MET HA 1 1
11 23363 1 1 112 MET HB2 H -50.643 -207.391 119.749 1.00 . A A . 112 MET HB2 1 1
11 23364 1 1 112 MET HB3 H -52.389 -207.272 119.815 1.00 . A A . 112 MET HB3 1 1
11 23365 1 1 112 MET HE1 H -49.869 -207.677 123.459 1.00 . A A . 112 MET HE1 1 1
11 23366 1 1 112 MET HE2 H -49.258 -208.715 122.170 1.00 . A A . 112 MET HE2 1 1
11 23367 1 1 112 MET HE3 H -49.900 -207.118 121.787 1.00 . A A . 112 MET HE3 1 1
11 23368 1 1 112 MET HG2 H -52.500 -209.697 120.254 1.00 . A A . 112 MET HG2 1 1
11 23369 1 1 112 MET HG3 H -50.737 -209.738 120.290 1.00 . A A . 112 MET HG3 1 1
11 23370 1 1 112 MET N N -50.402 -208.866 117.618 1.00 . A A . 112 MET N 1 1
11 23371 1 1 112 MET O O -51.002 -206.288 116.864 1.00 . A A . 112 MET O 1 1
11 23372 1 1 112 MET SD S -51.637 -208.685 122.227 1.00 . A A . 112 MET SD 1 1
11 23373 1 1 113 PRO C C -53.483 -204.238 117.320 1.00 . A A . 113 PRO C 1 1
11 23374 1 1 113 PRO CA C -53.609 -205.423 116.373 1.00 . A A . 113 PRO CA 1 1
11 23375 1 1 113 PRO CB C -55.069 -205.670 116.000 1.00 . A A . 113 PRO CB 1 1
11 23376 1 1 113 PRO CD C -54.392 -207.454 117.458 1.00 . A A . 113 PRO CD 1 1
11 23377 1 1 113 PRO CG C -55.569 -206.607 117.045 1.00 . A A . 113 PRO CG 1 1
11 23378 1 1 113 PRO HA H -53.024 -205.242 115.483 1.00 . A A . 113 PRO HA 1 1
11 23379 1 1 113 PRO HB2 H -55.611 -204.735 116.012 1.00 . A A . 113 PRO HB2 1 1
11 23380 1 1 113 PRO HB3 H -55.123 -206.112 115.016 1.00 . A A . 113 PRO HB3 1 1
11 23381 1 1 113 PRO HD2 H -54.395 -207.599 118.529 1.00 . A A . 113 PRO HD2 1 1
11 23382 1 1 113 PRO HD3 H -54.421 -208.400 116.956 1.00 . A A . 113 PRO HD3 1 1
11 23383 1 1 113 PRO HG2 H -55.939 -206.046 117.890 1.00 . A A . 113 PRO HG2 1 1
11 23384 1 1 113 PRO HG3 H -56.352 -207.228 116.635 1.00 . A A . 113 PRO HG3 1 1
11 23385 1 1 113 PRO N N -53.218 -206.664 117.040 1.00 . A A . 113 PRO N 1 1
11 23386 1 1 113 PRO O O -53.026 -204.400 118.455 1.00 . A A . 113 PRO O 1 1
11 23387 1 1 114 LYS C C -54.809 -202.239 118.986 1.00 . A A . 114 LYS C 1 1
11 23388 1 1 114 LYS CA C -53.949 -201.907 117.780 1.00 . A A . 114 LYS CA 1 1
11 23389 1 1 114 LYS CB C -54.483 -200.637 117.095 1.00 . A A . 114 LYS CB 1 1
11 23390 1 1 114 LYS CD C -55.192 -198.203 117.442 1.00 . A A . 114 LYS CD 1 1
11 23391 1 1 114 LYS CE C -53.968 -197.402 117.016 1.00 . A A . 114 LYS CE 1 1
11 23392 1 1 114 LYS CG C -54.814 -199.527 118.096 1.00 . A A . 114 LYS CG 1 1
11 23393 1 1 114 LYS H H -54.179 -202.950 115.944 1.00 . A A . 114 LYS H 1 1
11 23394 1 1 114 LYS HA H -52.939 -201.724 118.119 1.00 . A A . 114 LYS HA 1 1
11 23395 1 1 114 LYS HB2 H -53.739 -200.269 116.406 1.00 . A A . 114 LYS HB2 1 1
11 23396 1 1 114 LYS HB3 H -55.382 -200.882 116.549 1.00 . A A . 114 LYS HB3 1 1
11 23397 1 1 114 LYS HD2 H -55.795 -198.406 116.568 1.00 . A A . 114 LYS HD2 1 1
11 23398 1 1 114 LYS HD3 H -55.766 -197.619 118.146 1.00 . A A . 114 LYS HD3 1 1
11 23399 1 1 114 LYS HE2 H -53.161 -197.609 117.705 1.00 . A A . 114 LYS HE2 1 1
11 23400 1 1 114 LYS HE3 H -53.679 -197.709 116.022 1.00 . A A . 114 LYS HE3 1 1
11 23401 1 1 114 LYS HG2 H -55.641 -199.854 118.706 1.00 . A A . 114 LYS HG2 1 1
11 23402 1 1 114 LYS HG3 H -53.951 -199.369 118.727 1.00 . A A . 114 LYS HG3 1 1
11 23403 1 1 114 LYS HZ1 H -53.467 -195.421 116.519 1.00 . A A . 114 LYS HZ1 1 1
11 23404 1 1 114 LYS HZ2 H -55.132 -195.733 116.529 1.00 . A A . 114 LYS HZ2 1 1
11 23405 1 1 114 LYS HZ3 H -54.299 -195.578 117.996 1.00 . A A . 114 LYS HZ3 1 1
11 23406 1 1 114 LYS N N -53.907 -203.054 116.879 1.00 . A A . 114 LYS N 1 1
11 23407 1 1 114 LYS NZ N -54.237 -195.934 117.012 1.00 . A A . 114 LYS NZ 1 1
11 23408 1 1 114 LYS O O -54.439 -201.947 120.109 1.00 . A A . 114 LYS O 1 1
11 23409 1 1 115 ALA C C -56.329 -204.022 120.914 1.00 . A A . 115 ALA C 1 1
11 23410 1 1 115 ALA CA C -56.907 -203.179 119.780 1.00 . A A . 115 ALA CA 1 1
11 23411 1 1 115 ALA CB C -58.137 -203.850 119.197 1.00 . A A . 115 ALA CB 1 1
11 23412 1 1 115 ALA H H -56.112 -203.199 117.822 1.00 . A A . 115 ALA H 1 1
11 23413 1 1 115 ALA HA H -57.219 -202.230 120.190 1.00 . A A . 115 ALA HA 1 1
11 23414 1 1 115 ALA HB1 H -58.897 -203.925 119.962 1.00 . A A . 115 ALA HB1 1 1
11 23415 1 1 115 ALA HB2 H -58.511 -203.260 118.374 1.00 . A A . 115 ALA HB2 1 1
11 23416 1 1 115 ALA HB3 H -57.878 -204.838 118.847 1.00 . A A . 115 ALA HB3 1 1
11 23417 1 1 115 ALA N N -55.933 -202.898 118.735 1.00 . A A . 115 ALA N 1 1
11 23418 1 1 115 ALA O O -56.442 -203.640 122.074 1.00 . A A . 115 ALA O 1 1
11 23419 1 1 116 SER C C -54.030 -205.413 122.384 1.00 . A A . 116 SER C 1 1
11 23420 1 1 116 SER CA C -55.213 -206.042 121.647 1.00 . A A . 116 SER CA 1 1
11 23421 1 1 116 SER CB C -54.834 -207.395 121.057 1.00 . A A . 116 SER CB 1 1
11 23422 1 1 116 SER H H -55.567 -205.410 119.654 1.00 . A A . 116 SER H 1 1
11 23423 1 1 116 SER HA H -56.017 -206.184 122.353 1.00 . A A . 116 SER HA 1 1
11 23424 1 1 116 SER HB2 H -53.995 -207.273 120.395 1.00 . A A . 116 SER HB2 1 1
11 23425 1 1 116 SER HB3 H -54.572 -208.075 121.854 1.00 . A A . 116 SER HB3 1 1
11 23426 1 1 116 SER HG H -56.411 -208.547 120.887 1.00 . A A . 116 SER HG 1 1
11 23427 1 1 116 SER N N -55.704 -205.158 120.598 1.00 . A A . 116 SER N 1 1
11 23428 1 1 116 SER O O -53.904 -205.552 123.600 1.00 . A A . 116 SER O 1 1
11 23429 1 1 116 SER OG O -55.917 -207.944 120.323 1.00 . A A . 116 SER OG 1 1
11 23430 1 1 117 PHE C C -52.599 -202.859 123.150 1.00 . A A . 117 PHE C 1 1
11 23431 1 1 117 PHE CA C -52.073 -203.975 122.261 1.00 . A A . 117 PHE CA 1 1
11 23432 1 1 117 PHE CB C -51.155 -203.381 121.193 1.00 . A A . 117 PHE CB 1 1
11 23433 1 1 117 PHE CD1 C -48.907 -204.302 121.789 1.00 . A A . 117 PHE CD1 1 1
11 23434 1 1 117 PHE CD2 C -49.868 -204.926 119.700 1.00 . A A . 117 PHE CD2 1 1
11 23435 1 1 117 PHE CE1 C -47.797 -205.069 121.512 1.00 . A A . 117 PHE CE1 1 1
11 23436 1 1 117 PHE CE2 C -48.758 -205.696 119.417 1.00 . A A . 117 PHE CE2 1 1
11 23437 1 1 117 PHE CG C -49.955 -204.223 120.887 1.00 . A A . 117 PHE CG 1 1
11 23438 1 1 117 PHE CZ C -47.721 -205.769 120.324 1.00 . A A . 117 PHE CZ 1 1
11 23439 1 1 117 PHE H H -53.301 -204.658 120.676 1.00 . A A . 117 PHE H 1 1
11 23440 1 1 117 PHE HA H -51.510 -204.671 122.865 1.00 . A A . 117 PHE HA 1 1
11 23441 1 1 117 PHE HB2 H -51.713 -203.259 120.277 1.00 . A A . 117 PHE HB2 1 1
11 23442 1 1 117 PHE HB3 H -50.806 -202.414 121.526 1.00 . A A . 117 PHE HB3 1 1
11 23443 1 1 117 PHE HD1 H -48.967 -203.755 122.719 1.00 . A A . 117 PHE HD1 1 1
11 23444 1 1 117 PHE HD2 H -50.679 -204.870 118.990 1.00 . A A . 117 PHE HD2 1 1
11 23445 1 1 117 PHE HE1 H -46.987 -205.123 122.224 1.00 . A A . 117 PHE HE1 1 1
11 23446 1 1 117 PHE HE2 H -48.702 -206.243 118.487 1.00 . A A . 117 PHE HE2 1 1
11 23447 1 1 117 PHE HZ H -46.852 -206.371 120.106 1.00 . A A . 117 PHE HZ 1 1
11 23448 1 1 117 PHE N N -53.179 -204.701 121.648 1.00 . A A . 117 PHE N 1 1
11 23449 1 1 117 PHE O O -52.238 -202.760 124.317 1.00 . A A . 117 PHE O 1 1
11 23450 1 1 118 LYS C C -54.753 -201.381 124.545 1.00 . A A . 118 LYS C 1 1
11 23451 1 1 118 LYS CA C -54.062 -200.907 123.276 1.00 . A A . 118 LYS CA 1 1
11 23452 1 1 118 LYS CB C -55.058 -200.219 122.327 1.00 . A A . 118 LYS CB 1 1
11 23453 1 1 118 LYS CD C -56.497 -198.797 123.830 1.00 . A A . 118 LYS CD 1 1
11 23454 1 1 118 LYS CE C -56.925 -197.378 124.160 1.00 . A A . 118 LYS CE 1 1
11 23455 1 1 118 LYS CG C -55.471 -198.811 122.712 1.00 . A A . 118 LYS CG 1 1
11 23456 1 1 118 LYS H H -53.714 -202.194 121.640 1.00 . A A . 118 LYS H 1 1
11 23457 1 1 118 LYS HA H -53.275 -200.217 123.544 1.00 . A A . 118 LYS HA 1 1
11 23458 1 1 118 LYS HB2 H -54.619 -200.175 121.343 1.00 . A A . 118 LYS HB2 1 1
11 23459 1 1 118 LYS HB3 H -55.952 -200.826 122.276 1.00 . A A . 118 LYS HB3 1 1
11 23460 1 1 118 LYS HD2 H -57.363 -199.365 123.515 1.00 . A A . 118 LYS HD2 1 1
11 23461 1 1 118 LYS HD3 H -56.065 -199.251 124.709 1.00 . A A . 118 LYS HD3 1 1
11 23462 1 1 118 LYS HE2 H -57.613 -197.035 123.402 1.00 . A A . 118 LYS HE2 1 1
11 23463 1 1 118 LYS HE3 H -57.420 -197.381 125.122 1.00 . A A . 118 LYS HE3 1 1
11 23464 1 1 118 LYS HG2 H -54.596 -198.268 123.038 1.00 . A A . 118 LYS HG2 1 1
11 23465 1 1 118 LYS HG3 H -55.894 -198.323 121.845 1.00 . A A . 118 LYS HG3 1 1
11 23466 1 1 118 LYS HZ1 H -56.042 -195.548 124.649 1.00 . A A . 118 LYS HZ1 1 1
11 23467 1 1 118 LYS HZ2 H -54.990 -196.872 124.776 1.00 . A A . 118 LYS HZ2 1 1
11 23468 1 1 118 LYS HZ3 H -55.407 -196.259 123.246 1.00 . A A . 118 LYS HZ3 1 1
11 23469 1 1 118 LYS N N -53.464 -202.037 122.580 1.00 . A A . 118 LYS N 1 1
11 23470 1 1 118 LYS NZ N -55.764 -196.449 124.217 1.00 . A A . 118 LYS NZ 1 1
11 23471 1 1 118 LYS O O -54.605 -200.771 125.603 1.00 . A A . 118 LYS O 1 1
11 23472 1 1 119 LYS C C -55.190 -203.402 126.670 1.00 . A A . 119 LYS C 1 1
11 23473 1 1 119 LYS CA C -56.179 -203.080 125.552 1.00 . A A . 119 LYS CA 1 1
11 23474 1 1 119 LYS CB C -56.897 -204.356 125.093 1.00 . A A . 119 LYS CB 1 1
11 23475 1 1 119 LYS CD C -59.049 -204.005 126.351 1.00 . A A . 119 LYS CD 1 1
11 23476 1 1 119 LYS CE C -60.104 -204.659 127.231 1.00 . A A . 119 LYS CE 1 1
11 23477 1 1 119 LYS CG C -57.870 -204.935 126.107 1.00 . A A . 119 LYS CG 1 1
11 23478 1 1 119 LYS H H -55.569 -202.900 123.538 1.00 . A A . 119 LYS H 1 1
11 23479 1 1 119 LYS HA H -56.908 -202.374 125.916 1.00 . A A . 119 LYS HA 1 1
11 23480 1 1 119 LYS HB2 H -57.447 -204.137 124.191 1.00 . A A . 119 LYS HB2 1 1
11 23481 1 1 119 LYS HB3 H -56.154 -205.109 124.873 1.00 . A A . 119 LYS HB3 1 1
11 23482 1 1 119 LYS HD2 H -58.693 -203.110 126.839 1.00 . A A . 119 LYS HD2 1 1
11 23483 1 1 119 LYS HD3 H -59.494 -203.747 125.402 1.00 . A A . 119 LYS HD3 1 1
11 23484 1 1 119 LYS HE2 H -60.955 -203.999 127.300 1.00 . A A . 119 LYS HE2 1 1
11 23485 1 1 119 LYS HE3 H -60.407 -205.589 126.773 1.00 . A A . 119 LYS HE3 1 1
11 23486 1 1 119 LYS HG2 H -58.242 -205.878 125.735 1.00 . A A . 119 LYS HG2 1 1
11 23487 1 1 119 LYS HG3 H -57.349 -205.095 127.040 1.00 . A A . 119 LYS HG3 1 1
11 23488 1 1 119 LYS HZ1 H -59.415 -204.049 129.104 1.00 . A A . 119 LYS HZ1 1 1
11 23489 1 1 119 LYS HZ2 H -60.288 -205.495 129.137 1.00 . A A . 119 LYS HZ2 1 1
11 23490 1 1 119 LYS HZ3 H -58.698 -205.478 128.554 1.00 . A A . 119 LYS HZ3 1 1
11 23491 1 1 119 LYS N N -55.487 -202.479 124.423 1.00 . A A . 119 LYS N 1 1
11 23492 1 1 119 LYS NZ N -59.598 -204.938 128.599 1.00 . A A . 119 LYS NZ 1 1
11 23493 1 1 119 LYS O O -55.321 -202.901 127.783 1.00 . A A . 119 LYS O 1 1
11 23494 1 1 120 ALA C C -52.377 -203.511 127.904 1.00 . A A . 120 ALA C 1 1
11 23495 1 1 120 ALA CA C -53.200 -204.663 127.325 1.00 . A A . 120 ALA CA 1 1
11 23496 1 1 120 ALA CB C -52.281 -205.704 126.704 1.00 . A A . 120 ALA CB 1 1
11 23497 1 1 120 ALA H H -54.085 -204.494 125.409 1.00 . A A . 120 ALA H 1 1
11 23498 1 1 120 ALA HA H -53.743 -205.138 128.130 1.00 . A A . 120 ALA HA 1 1
11 23499 1 1 120 ALA HB1 H -52.871 -206.523 126.317 1.00 . A A . 120 ALA HB1 1 1
11 23500 1 1 120 ALA HB2 H -51.721 -205.253 125.897 1.00 . A A . 120 ALA HB2 1 1
11 23501 1 1 120 ALA HB3 H -51.598 -206.075 127.454 1.00 . A A . 120 ALA HB3 1 1
11 23502 1 1 120 ALA N N -54.177 -204.202 126.342 1.00 . A A . 120 ALA N 1 1
11 23503 1 1 120 ALA O O -52.053 -203.508 129.089 1.00 . A A . 120 ALA O 1 1
11 23504 1 1 121 ILE C C -52.062 -200.537 128.475 1.00 . A A . 121 ILE C 1 1
11 23505 1 1 121 ILE CA C -51.247 -201.399 127.524 1.00 . A A . 121 ILE CA 1 1
11 23506 1 1 121 ILE CB C -50.749 -200.517 126.356 1.00 . A A . 121 ILE CB 1 1
11 23507 1 1 121 ILE CD1 C -49.181 -200.498 124.344 1.00 . A A . 121 ILE CD1 1 1
11 23508 1 1 121 ILE CG1 C -49.857 -201.329 125.415 1.00 . A A . 121 ILE CG1 1 1
11 23509 1 1 121 ILE CG2 C -50.001 -199.303 126.891 1.00 . A A . 121 ILE CG2 1 1
11 23510 1 1 121 ILE H H -52.294 -202.599 126.123 1.00 . A A . 121 ILE H 1 1
11 23511 1 1 121 ILE HA H -50.385 -201.779 128.051 1.00 . A A . 121 ILE HA 1 1
11 23512 1 1 121 ILE HB H -51.610 -200.164 125.809 1.00 . A A . 121 ILE HB 1 1
11 23513 1 1 121 ILE HD11 H -48.543 -199.762 124.808 1.00 . A A . 121 ILE HD11 1 1
11 23514 1 1 121 ILE HD12 H -48.588 -201.142 123.710 1.00 . A A . 121 ILE HD12 1 1
11 23515 1 1 121 ILE HD13 H -49.932 -200.000 123.749 1.00 . A A . 121 ILE HD13 1 1
11 23516 1 1 121 ILE HG12 H -49.088 -201.813 125.990 1.00 . A A . 121 ILE HG12 1 1
11 23517 1 1 121 ILE HG13 H -50.457 -202.079 124.922 1.00 . A A . 121 ILE HG13 1 1
11 23518 1 1 121 ILE HG21 H -49.151 -199.631 127.472 1.00 . A A . 121 ILE HG21 1 1
11 23519 1 1 121 ILE HG22 H -49.658 -198.698 126.064 1.00 . A A . 121 ILE HG22 1 1
11 23520 1 1 121 ILE HG23 H -50.661 -198.720 127.516 1.00 . A A . 121 ILE HG23 1 1
11 23521 1 1 121 ILE N N -52.027 -202.541 127.067 1.00 . A A . 121 ILE N 1 1
11 23522 1 1 121 ILE O O -51.612 -200.214 129.573 1.00 . A A . 121 ILE O 1 1
11 23523 1 1 122 ASP C C -54.489 -199.947 130.166 1.00 . A A . 122 ASP C 1 1
11 23524 1 1 122 ASP CA C -54.102 -199.292 128.850 1.00 . A A . 122 ASP CA 1 1
11 23525 1 1 122 ASP CB C -55.359 -198.892 128.073 1.00 . A A . 122 ASP CB 1 1
11 23526 1 1 122 ASP CG C -56.311 -198.051 128.903 1.00 . A A . 122 ASP CG 1 1
11 23527 1 1 122 ASP H H -53.607 -200.531 127.206 1.00 . A A . 122 ASP H 1 1
11 23528 1 1 122 ASP HA H -53.527 -198.403 129.063 1.00 . A A . 122 ASP HA 1 1
11 23529 1 1 122 ASP HB2 H -55.071 -198.322 127.202 1.00 . A A . 122 ASP HB2 1 1
11 23530 1 1 122 ASP HB3 H -55.879 -199.786 127.757 1.00 . A A . 122 ASP HB3 1 1
11 23531 1 1 122 ASP N N -53.265 -200.178 128.058 1.00 . A A . 122 ASP N 1 1
11 23532 1 1 122 ASP O O -54.172 -199.422 131.239 1.00 . A A . 122 ASP O 1 1
11 23533 1 1 122 ASP OD1 O -55.938 -196.927 129.294 1.00 . A A . 122 ASP OD1 1 1
11 23534 1 1 122 ASP OD2 O -57.439 -198.510 129.180 1.00 . A A . 122 ASP OD2 1 1
11 23535 1 1 123 GLU C C -54.720 -202.407 132.178 1.00 . A A . 123 GLU C 1 1
11 23536 1 1 123 GLU CA C -55.738 -201.769 131.230 1.00 . A A . 123 GLU CA 1 1
11 23537 1 1 123 GLU CB C -56.754 -202.822 130.779 1.00 . A A . 123 GLU CB 1 1
11 23538 1 1 123 GLU CD C -57.185 -205.211 130.107 1.00 . A A . 123 GLU CD 1 1
11 23539 1 1 123 GLU CG C -56.140 -204.173 130.451 1.00 . A A . 123 GLU CG 1 1
11 23540 1 1 123 GLU H H -55.138 -201.578 129.195 1.00 . A A . 123 GLU H 1 1
11 23541 1 1 123 GLU HA H -56.266 -201.005 131.774 1.00 . A A . 123 GLU HA 1 1
11 23542 1 1 123 GLU HB2 H -57.479 -202.965 131.566 1.00 . A A . 123 GLU HB2 1 1
11 23543 1 1 123 GLU HB3 H -57.263 -202.459 129.897 1.00 . A A . 123 GLU HB3 1 1
11 23544 1 1 123 GLU HG2 H -55.475 -204.058 129.608 1.00 . A A . 123 GLU HG2 1 1
11 23545 1 1 123 GLU HG3 H -55.581 -204.510 131.310 1.00 . A A . 123 GLU HG3 1 1
11 23546 1 1 123 GLU N N -55.107 -201.125 130.072 1.00 . A A . 123 GLU N 1 1
11 23547 1 1 123 GLU O O -55.100 -203.081 133.140 1.00 . A A . 123 GLU O 1 1
11 23548 1 1 123 GLU OE1 O -58.104 -205.434 130.923 1.00 . A A . 123 GLU OE1 1 1
11 23549 1 1 123 GLU OE2 O -57.137 -205.766 128.990 1.00 . A A . 123 GLU OE2 1 1
11 23550 1 1 124 PHE C C -51.400 -201.617 133.184 1.00 . A A . 124 PHE C 1 1
11 23551 1 1 124 PHE CA C -52.415 -202.697 132.828 1.00 . A A . 124 PHE CA 1 1
11 23552 1 1 124 PHE CB C -51.709 -203.907 132.204 1.00 . A A . 124 PHE CB 1 1
11 23553 1 1 124 PHE CD1 C -50.889 -205.236 134.172 1.00 . A A . 124 PHE CD1 1 1
11 23554 1 1 124 PHE CD2 C -49.272 -204.233 132.732 1.00 . A A . 124 PHE CD2 1 1
11 23555 1 1 124 PHE CE1 C -49.875 -205.753 134.955 1.00 . A A . 124 PHE CE1 1 1
11 23556 1 1 124 PHE CE2 C -48.255 -204.747 133.512 1.00 . A A . 124 PHE CE2 1 1
11 23557 1 1 124 PHE CG C -50.600 -204.471 133.054 1.00 . A A . 124 PHE CG 1 1
11 23558 1 1 124 PHE CZ C -48.555 -205.509 134.625 1.00 . A A . 124 PHE CZ 1 1
11 23559 1 1 124 PHE H H -53.183 -201.678 131.137 1.00 . A A . 124 PHE H 1 1
11 23560 1 1 124 PHE HA H -52.911 -203.012 133.735 1.00 . A A . 124 PHE HA 1 1
11 23561 1 1 124 PHE HB2 H -52.433 -204.691 132.044 1.00 . A A . 124 PHE HB2 1 1
11 23562 1 1 124 PHE HB3 H -51.286 -203.616 131.254 1.00 . A A . 124 PHE HB3 1 1
11 23563 1 1 124 PHE HD1 H -51.919 -205.428 134.430 1.00 . A A . 124 PHE HD1 1 1
11 23564 1 1 124 PHE HD2 H -49.035 -203.638 131.863 1.00 . A A . 124 PHE HD2 1 1
11 23565 1 1 124 PHE HE1 H -50.112 -206.349 135.825 1.00 . A A . 124 PHE HE1 1 1
11 23566 1 1 124 PHE HE2 H -47.223 -204.556 133.251 1.00 . A A . 124 PHE HE2 1 1
11 23567 1 1 124 PHE HZ H -47.761 -205.912 135.237 1.00 . A A . 124 PHE HZ 1 1
11 23568 1 1 124 PHE N N -53.440 -202.187 131.932 1.00 . A A . 124 PHE N 1 1
11 23569 1 1 124 PHE O O -51.077 -201.419 134.357 1.00 . A A . 124 PHE O 1 1
11 23570 1 1 125 LEU C C -50.403 -198.610 132.889 1.00 . A A . 125 LEU C 1 1
11 23571 1 1 125 LEU CA C -49.845 -199.942 132.399 1.00 . A A . 125 LEU CA 1 1
11 23572 1 1 125 LEU CB C -49.027 -199.736 131.125 1.00 . A A . 125 LEU CB 1 1
11 23573 1 1 125 LEU CD1 C -46.854 -199.554 132.333 1.00 . A A . 125 LEU CD1 1 1
11 23574 1 1 125 LEU CD2 C -47.043 -198.704 129.994 1.00 . A A . 125 LEU CD2 1 1
11 23575 1 1 125 LEU CG C -47.767 -198.897 131.314 1.00 . A A . 125 LEU CG 1 1
11 23576 1 1 125 LEU H H -51.258 -201.043 131.273 1.00 . A A . 125 LEU H 1 1
11 23577 1 1 125 LEU HA H -49.194 -200.338 133.164 1.00 . A A . 125 LEU HA 1 1
11 23578 1 1 125 LEU HB2 H -48.739 -200.706 130.746 1.00 . A A . 125 LEU HB2 1 1
11 23579 1 1 125 LEU HB3 H -49.653 -199.251 130.391 1.00 . A A . 125 LEU HB3 1 1
11 23580 1 1 125 LEU HD11 H -46.623 -200.560 132.013 1.00 . A A . 125 LEU HD11 1 1
11 23581 1 1 125 LEU HD12 H -45.942 -198.987 132.419 1.00 . A A . 125 LEU HD12 1 1
11 23582 1 1 125 LEU HD13 H -47.349 -199.587 133.293 1.00 . A A . 125 LEU HD13 1 1
11 23583 1 1 125 LEU HD21 H -46.767 -199.667 129.591 1.00 . A A . 125 LEU HD21 1 1
11 23584 1 1 125 LEU HD22 H -47.693 -198.195 129.298 1.00 . A A . 125 LEU HD22 1 1
11 23585 1 1 125 LEU HD23 H -46.154 -198.112 130.155 1.00 . A A . 125 LEU HD23 1 1
11 23586 1 1 125 LEU HG H -48.044 -197.923 131.693 1.00 . A A . 125 LEU HG 1 1
11 23587 1 1 125 LEU N N -50.904 -200.912 132.179 1.00 . A A . 125 LEU N 1 1
11 23588 1 1 125 LEU O O -49.888 -198.034 133.853 1.00 . A A . 125 LEU O 1 1
11 23589 1 1 126 LEU C C -52.947 -197.037 133.809 1.00 . A A . 126 LEU C 1 1
11 23590 1 1 126 LEU CA C -52.038 -196.841 132.614 1.00 . A A . 126 LEU CA 1 1
11 23591 1 1 126 LEU CB C -52.824 -196.240 131.449 1.00 . A A . 126 LEU CB 1 1
11 23592 1 1 126 LEU CD1 C -52.906 -195.383 129.108 1.00 . A A . 126 LEU CD1 1 1
11 23593 1 1 126 LEU CD2 C -50.780 -195.213 130.410 1.00 . A A . 126 LEU CD2 1 1
11 23594 1 1 126 LEU CG C -52.032 -196.043 130.158 1.00 . A A . 126 LEU CG 1 1
11 23595 1 1 126 LEU H H -51.873 -198.653 131.519 1.00 . A A . 126 LEU H 1 1
11 23596 1 1 126 LEU HA H -51.233 -196.174 132.887 1.00 . A A . 126 LEU HA 1 1
11 23597 1 1 126 LEU HB2 H -53.662 -196.889 131.235 1.00 . A A . 126 LEU HB2 1 1
11 23598 1 1 126 LEU HB3 H -53.207 -195.278 131.757 1.00 . A A . 126 LEU HB3 1 1
11 23599 1 1 126 LEU HD11 H -53.769 -196.003 128.916 1.00 . A A . 126 LEU HD11 1 1
11 23600 1 1 126 LEU HD12 H -53.229 -194.416 129.465 1.00 . A A . 126 LEU HD12 1 1
11 23601 1 1 126 LEU HD13 H -52.341 -195.260 128.197 1.00 . A A . 126 LEU HD13 1 1
11 23602 1 1 126 LEU HD21 H -51.064 -194.237 130.776 1.00 . A A . 126 LEU HD21 1 1
11 23603 1 1 126 LEU HD22 H -50.162 -195.707 131.145 1.00 . A A . 126 LEU HD22 1 1
11 23604 1 1 126 LEU HD23 H -50.228 -195.105 129.488 1.00 . A A . 126 LEU HD23 1 1
11 23605 1 1 126 LEU HG H -51.726 -197.009 129.781 1.00 . A A . 126 LEU HG 1 1
11 23606 1 1 126 LEU N N -51.458 -198.125 132.242 1.00 . A A . 126 LEU N 1 1
11 23607 1 1 126 LEU O O -52.733 -196.471 134.881 1.00 . A A . 126 LEU O 1 1
11 23608 1 1 127 LYS C C -54.469 -199.691 135.071 1.00 . A A . 127 LYS C 1 1
11 23609 1 1 127 LYS CA C -54.821 -198.274 134.683 1.00 . A A . 127 LYS CA 1 1
11 23610 1 1 127 LYS CB C -56.292 -198.195 134.260 1.00 . A A . 127 LYS CB 1 1
11 23611 1 1 127 LYS CD C -58.084 -198.891 132.630 1.00 . A A . 127 LYS CD 1 1
11 23612 1 1 127 LYS CE C -58.531 -197.465 132.404 1.00 . A A . 127 LYS CE 1 1
11 23613 1 1 127 LYS CG C -56.607 -198.942 132.968 1.00 . A A . 127 LYS CG 1 1
11 23614 1 1 127 LYS H H -54.086 -198.246 132.717 1.00 . A A . 127 LYS H 1 1
11 23615 1 1 127 LYS HA H -54.652 -197.622 135.527 1.00 . A A . 127 LYS HA 1 1
11 23616 1 1 127 LYS HB2 H -56.896 -198.621 135.046 1.00 . A A . 127 LYS HB2 1 1
11 23617 1 1 127 LYS HB3 H -56.563 -197.158 134.129 1.00 . A A . 127 LYS HB3 1 1
11 23618 1 1 127 LYS HD2 H -58.261 -199.463 131.731 1.00 . A A . 127 LYS HD2 1 1
11 23619 1 1 127 LYS HD3 H -58.649 -199.313 133.449 1.00 . A A . 127 LYS HD3 1 1
11 23620 1 1 127 LYS HE2 H -59.604 -197.448 132.283 1.00 . A A . 127 LYS HE2 1 1
11 23621 1 1 127 LYS HE3 H -58.252 -196.892 133.274 1.00 . A A . 127 LYS HE3 1 1
11 23622 1 1 127 LYS HG2 H -56.049 -198.494 132.160 1.00 . A A . 127 LYS HG2 1 1
11 23623 1 1 127 LYS HG3 H -56.309 -199.975 133.082 1.00 . A A . 127 LYS HG3 1 1
11 23624 1 1 127 LYS HZ1 H -58.313 -195.945 130.982 1.00 . A A . 127 LYS HZ1 1 1
11 23625 1 1 127 LYS HZ2 H -56.869 -196.738 131.359 1.00 . A A . 127 LYS HZ2 1 1
11 23626 1 1 127 LYS HZ3 H -58.010 -197.498 130.372 1.00 . A A . 127 LYS HZ3 1 1
11 23627 1 1 127 LYS N N -53.948 -197.867 133.613 1.00 . A A . 127 LYS N 1 1
11 23628 1 1 127 LYS NZ N -57.890 -196.866 131.200 1.00 . A A . 127 LYS NZ 1 1
11 23629 1 1 127 LYS O O -54.823 -200.627 134.377 1.00 . A A . 127 LYS O 1 1
11 23630 1 1 128 LYS C C -54.546 -201.938 137.159 1.00 . A A . 128 LYS C 1 1
11 23631 1 1 128 LYS CA C -53.350 -201.180 136.592 1.00 . A A . 128 LYS CA 1 1
11 23632 1 1 128 LYS CB C -52.191 -201.112 137.592 1.00 . A A . 128 LYS CB 1 1
11 23633 1 1 128 LYS CD C -50.847 -199.170 138.432 1.00 . A A . 128 LYS CD 1 1
11 23634 1 1 128 LYS CE C -50.532 -198.667 137.028 1.00 . A A . 128 LYS CE 1 1
11 23635 1 1 128 LYS CG C -52.197 -199.875 138.478 1.00 . A A . 128 LYS CG 1 1
11 23636 1 1 128 LYS H H -53.444 -199.068 136.652 1.00 . A A . 128 LYS H 1 1
11 23637 1 1 128 LYS HA H -53.010 -201.715 135.716 1.00 . A A . 128 LYS HA 1 1
11 23638 1 1 128 LYS HB2 H -52.231 -201.982 138.230 1.00 . A A . 128 LYS HB2 1 1
11 23639 1 1 128 LYS HB3 H -51.262 -201.125 137.041 1.00 . A A . 128 LYS HB3 1 1
11 23640 1 1 128 LYS HD2 H -50.866 -198.329 139.109 1.00 . A A . 128 LYS HD2 1 1
11 23641 1 1 128 LYS HD3 H -50.078 -199.864 138.738 1.00 . A A . 128 LYS HD3 1 1
11 23642 1 1 128 LYS HE2 H -50.619 -199.493 136.339 1.00 . A A . 128 LYS HE2 1 1
11 23643 1 1 128 LYS HE3 H -51.251 -197.904 136.765 1.00 . A A . 128 LYS HE3 1 1
11 23644 1 1 128 LYS HG2 H -52.962 -199.196 138.133 1.00 . A A . 128 LYS HG2 1 1
11 23645 1 1 128 LYS HG3 H -52.405 -200.172 139.495 1.00 . A A . 128 LYS HG3 1 1
11 23646 1 1 128 LYS HZ1 H -49.010 -197.385 137.673 1.00 . A A . 128 LYS HZ1 1 1
11 23647 1 1 128 LYS HZ2 H -48.449 -198.848 137.037 1.00 . A A . 128 LYS HZ2 1 1
11 23648 1 1 128 LYS HZ3 H -49.032 -197.645 135.998 1.00 . A A . 128 LYS HZ3 1 1
11 23649 1 1 128 LYS N N -53.736 -199.851 136.149 1.00 . A A . 128 LYS N 1 1
11 23650 1 1 128 LYS NZ N -49.163 -198.097 136.925 1.00 . A A . 128 LYS NZ 1 1
11 23651 1 1 128 LYS O O -54.662 -202.129 138.374 1.00 . A A . 128 LYS O 1 1
11 23652 1 1 129 GLU C C -57.673 -202.312 137.300 1.00 . A A . 129 GLU C 1 1
11 23653 1 1 129 GLU CA C -56.623 -203.117 136.543 1.00 . A A . 129 GLU CA 1 1
11 23654 1 1 129 GLU CB C -56.248 -204.369 137.338 1.00 . A A . 129 GLU CB 1 1
11 23655 1 1 129 GLU CD C -57.325 -206.210 138.684 1.00 . A A . 129 GLU CD 1 1
11 23656 1 1 129 GLU CG C -57.376 -205.375 137.423 1.00 . A A . 129 GLU CG 1 1
11 23657 1 1 129 GLU H H -55.341 -201.986 135.320 1.00 . A A . 129 GLU H 1 1
11 23658 1 1 129 GLU HA H -57.049 -203.425 135.598 1.00 . A A . 129 GLU HA 1 1
11 23659 1 1 129 GLU HB2 H -55.401 -204.844 136.866 1.00 . A A . 129 GLU HB2 1 1
11 23660 1 1 129 GLU HB3 H -55.975 -204.078 138.341 1.00 . A A . 129 GLU HB3 1 1
11 23661 1 1 129 GLU HG2 H -58.313 -204.842 137.399 1.00 . A A . 129 GLU HG2 1 1
11 23662 1 1 129 GLU HG3 H -57.316 -206.032 136.568 1.00 . A A . 129 GLU HG3 1 1
11 23663 1 1 129 GLU N N -55.454 -202.307 136.247 1.00 . A A . 129 GLU N 1 1
11 23664 1 1 129 GLU O O -57.352 -201.376 138.039 1.00 . A A . 129 GLU O 1 1
11 23665 1 1 129 GLU OE1 O -56.612 -207.229 138.705 1.00 . A A . 129 GLU OE1 1 1
11 23666 1 1 129 GLU OE2 O -58.009 -205.845 139.662 1.00 . A A . 129 GLU OE2 1 1
11 23667 1 1 130 GLY C C -60.027 -202.587 139.279 1.00 . A A . 130 GLY C 1 1
11 23668 1 1 130 GLY CA C -60.002 -202.065 137.859 1.00 . A A . 130 GLY CA 1 1
11 23669 1 1 130 GLY H H -59.134 -203.365 136.441 1.00 . A A . 130 GLY H 1 1
11 23670 1 1 130 GLY HA2 H -59.861 -200.993 137.875 1.00 . A A . 130 GLY HA2 1 1
11 23671 1 1 130 GLY HA3 H -60.945 -202.291 137.384 1.00 . A A . 130 GLY HA3 1 1
11 23672 1 1 130 GLY N N -58.932 -202.672 137.102 1.00 . A A . 130 GLY N 1 1
11 23673 1 1 130 GLY O O -60.919 -203.349 139.654 1.00 . A A . 130 GLY O 1 1
11 23674 1 1 131 HIS C C -59.931 -202.015 142.352 1.00 . A A . 131 HIS C 1 1
11 23675 1 1 131 HIS CA C -58.890 -202.647 141.437 1.00 . A A . 131 HIS CA 1 1
11 23676 1 1 131 HIS CB C -57.474 -202.382 141.960 1.00 . A A . 131 HIS CB 1 1
11 23677 1 1 131 HIS CD2 C -56.326 -204.688 142.207 1.00 . A A . 131 HIS CD2 1 1
11 23678 1 1 131 HIS CE1 C -54.873 -204.519 140.583 1.00 . A A . 131 HIS CE1 1 1
11 23679 1 1 131 HIS CG C -56.505 -203.477 141.632 1.00 . A A . 131 HIS CG 1 1
11 23680 1 1 131 HIS H H -58.365 -201.561 139.698 1.00 . A A . 131 HIS H 1 1
11 23681 1 1 131 HIS HA H -59.054 -203.715 141.431 1.00 . A A . 131 HIS HA 1 1
11 23682 1 1 131 HIS HB2 H -57.101 -201.468 141.524 1.00 . A A . 131 HIS HB2 1 1
11 23683 1 1 131 HIS HB3 H -57.507 -202.278 143.035 1.00 . A A . 131 HIS HB3 1 1
11 23684 1 1 131 HIS HD1 H -55.459 -202.646 139.992 1.00 . A A . 131 HIS HD1 1 1
11 23685 1 1 131 HIS HD2 H -56.886 -205.088 143.042 1.00 . A A . 131 HIS HD2 1 1
11 23686 1 1 131 HIS HE1 H -54.071 -204.740 139.893 1.00 . A A . 131 HIS HE1 1 1
11 23687 1 1 131 HIS HE2 H -55.104 -206.277 141.603 1.00 . A A . 131 HIS HE2 1 1
11 23688 1 1 131 HIS N N -59.031 -202.185 140.063 1.00 . A A . 131 HIS N 1 1
11 23689 1 1 131 HIS ND1 N -55.577 -203.401 140.615 1.00 . A A . 131 HIS ND1 1 1
11 23690 1 1 131 HIS NE2 N -55.307 -205.316 141.539 1.00 . A A . 131 HIS NE2 1 1
11 23691 1 1 131 HIS O O -59.619 -201.207 143.224 1.00 . A A . 131 HIS O 1 1
11 23692 1 1 132 HIS C C -62.888 -203.205 143.610 1.00 . A A . 132 HIS C 1 1
11 23693 1 1 132 HIS CA C -62.282 -201.967 142.957 1.00 . A A . 132 HIS CA 1 1
11 23694 1 1 132 HIS CB C -63.325 -201.224 142.111 1.00 . A A . 132 HIS CB 1 1
11 23695 1 1 132 HIS CD2 C -64.314 -199.308 143.563 1.00 . A A . 132 HIS CD2 1 1
11 23696 1 1 132 HIS CE1 C -66.331 -200.122 143.838 1.00 . A A . 132 HIS CE1 1 1
11 23697 1 1 132 HIS CG C -64.365 -200.497 142.914 1.00 . A A . 132 HIS CG 1 1
11 23698 1 1 132 HIS H H -61.358 -202.965 141.345 1.00 . A A . 132 HIS H 1 1
11 23699 1 1 132 HIS HA H -61.899 -201.308 143.723 1.00 . A A . 132 HIS HA 1 1
11 23700 1 1 132 HIS HB2 H -62.821 -200.497 141.491 1.00 . A A . 132 HIS HB2 1 1
11 23701 1 1 132 HIS HB3 H -63.833 -201.935 141.477 1.00 . A A . 132 HIS HB3 1 1
11 23702 1 1 132 HIS HD1 H -65.988 -201.835 142.771 1.00 . A A . 132 HIS HD1 1 1
11 23703 1 1 132 HIS HD2 H -63.460 -198.647 143.624 1.00 . A A . 132 HIS HD2 1 1
11 23704 1 1 132 HIS HE1 H -67.359 -200.237 144.147 1.00 . A A . 132 HIS HE1 1 1
11 23705 1 1 132 HIS HE2 H -65.844 -198.267 144.558 1.00 . A A . 132 HIS HE2 1 1
11 23706 1 1 132 HIS N N -61.176 -202.387 142.121 1.00 . A A . 132 HIS N 1 1
11 23707 1 1 132 HIS ND1 N -65.642 -200.980 143.109 1.00 . A A . 132 HIS ND1 1 1
11 23708 1 1 132 HIS NE2 N -65.548 -199.100 144.128 1.00 . A A . 132 HIS NE2 1 1
11 23709 1 1 132 HIS O O -64.100 -203.314 143.779 1.00 . A A . 132 HIS O 1 1
11 23710 1 1 133 HIS C C -62.887 -205.252 146.011 1.00 . A A . 133 HIS C 1 1
11 23711 1 1 133 HIS CA C -62.434 -205.415 144.564 1.00 . A A . 133 HIS CA 1 1
11 23712 1 1 133 HIS CB C -61.297 -206.445 144.493 1.00 . A A . 133 HIS CB 1 1
11 23713 1 1 133 HIS CD2 C -60.236 -205.969 142.169 1.00 . A A . 133 HIS CD2 1 1
11 23714 1 1 133 HIS CE1 C -60.373 -207.981 141.329 1.00 . A A . 133 HIS CE1 1 1
11 23715 1 1 133 HIS CG C -60.821 -206.756 143.102 1.00 . A A . 133 HIS CG 1 1
11 23716 1 1 133 HIS H H -61.049 -203.940 143.921 1.00 . A A . 133 HIS H 1 1
11 23717 1 1 133 HIS HA H -63.268 -205.774 143.978 1.00 . A A . 133 HIS HA 1 1
11 23718 1 1 133 HIS HB2 H -60.451 -206.071 145.052 1.00 . A A . 133 HIS HB2 1 1
11 23719 1 1 133 HIS HB3 H -61.634 -207.368 144.942 1.00 . A A . 133 HIS HB3 1 1
11 23720 1 1 133 HIS HD1 H -61.254 -208.821 142.981 1.00 . A A . 133 HIS HD1 1 1
11 23721 1 1 133 HIS HD2 H -60.017 -204.916 142.268 1.00 . A A . 133 HIS HD2 1 1
11 23722 1 1 133 HIS HE1 H -60.297 -208.821 140.656 1.00 . A A . 133 HIS HE1 1 1
11 23723 1 1 133 HIS HE2 H -59.300 -206.518 140.373 1.00 . A A . 133 HIS HE2 1 1
11 23724 1 1 133 HIS N N -62.012 -204.131 144.003 1.00 . A A . 133 HIS N 1 1
11 23725 1 1 133 HIS ND1 N -60.891 -208.010 142.542 1.00 . A A . 133 HIS ND1 1 1
11 23726 1 1 133 HIS NE2 N -59.964 -206.752 141.077 1.00 . A A . 133 HIS NE2 1 1
11 23727 1 1 133 HIS O O -63.232 -206.222 146.682 1.00 . A A . 133 HIS O 1 1
11 23728 1 1 134 HIS C C -64.859 -203.573 147.818 1.00 . A A . 134 HIS C 1 1
11 23729 1 1 134 HIS CA C -63.342 -203.713 147.831 1.00 . A A . 134 HIS CA 1 1
11 23730 1 1 134 HIS CB C -62.692 -202.431 148.366 1.00 . A A . 134 HIS CB 1 1
11 23731 1 1 134 HIS CD2 C -60.199 -202.459 147.619 1.00 . A A . 134 HIS CD2 1 1
11 23732 1 1 134 HIS CE1 C -59.279 -202.736 149.586 1.00 . A A . 134 HIS CE1 1 1
11 23733 1 1 134 HIS CG C -61.202 -202.525 148.531 1.00 . A A . 134 HIS CG 1 1
11 23734 1 1 134 HIS H H -62.559 -203.290 145.916 1.00 . A A . 134 HIS H 1 1
11 23735 1 1 134 HIS HA H -63.075 -204.541 148.471 1.00 . A A . 134 HIS HA 1 1
11 23736 1 1 134 HIS HB2 H -62.897 -201.622 147.682 1.00 . A A . 134 HIS HB2 1 1
11 23737 1 1 134 HIS HB3 H -63.119 -202.197 149.330 1.00 . A A . 134 HIS HB3 1 1
11 23738 1 1 134 HIS HD1 H -61.050 -202.779 150.625 1.00 . A A . 134 HIS HD1 1 1
11 23739 1 1 134 HIS HD2 H -60.311 -202.326 146.552 1.00 . A A . 134 HIS HD2 1 1
11 23740 1 1 134 HIS HE1 H -58.547 -202.866 150.369 1.00 . A A . 134 HIS HE1 1 1
11 23741 1 1 134 HIS HE2 H -58.115 -202.430 147.926 1.00 . A A . 134 HIS HE2 1 1
11 23742 1 1 134 HIS N N -62.874 -204.016 146.489 1.00 . A A . 134 HIS N 1 1
11 23743 1 1 134 HIS ND1 N -60.589 -202.699 149.753 1.00 . A A . 134 HIS ND1 1 1
11 23744 1 1 134 HIS NE2 N -59.018 -202.593 148.302 1.00 . A A . 134 HIS NE2 1 1
11 23745 1 1 134 HIS O O -65.395 -202.476 147.653 1.00 . A A . 134 HIS O 1 1
11 23746 1 1 135 HIS C C -67.603 -204.775 149.260 1.00 . A A . 135 HIS C 1 1
11 23747 1 1 135 HIS CA C -66.991 -204.735 147.867 1.00 . A A . 135 HIS CA 1 1
11 23748 1 1 135 HIS CB C -67.437 -205.970 147.064 1.00 . A A . 135 HIS CB 1 1
11 23749 1 1 135 HIS CD2 C -69.498 -205.582 145.531 1.00 . A A . 135 HIS CD2 1 1
11 23750 1 1 135 HIS CE1 C -71.061 -206.323 146.877 1.00 . A A . 135 HIS CE1 1 1
11 23751 1 1 135 HIS CG C -68.891 -205.975 146.677 1.00 . A A . 135 HIS CG 1 1
11 23752 1 1 135 HIS H H -65.051 -205.535 148.114 1.00 . A A . 135 HIS H 1 1
11 23753 1 1 135 HIS HA H -67.322 -203.842 147.359 1.00 . A A . 135 HIS HA 1 1
11 23754 1 1 135 HIS HB2 H -66.859 -206.022 146.154 1.00 . A A . 135 HIS HB2 1 1
11 23755 1 1 135 HIS HB3 H -67.248 -206.856 147.652 1.00 . A A . 135 HIS HB3 1 1
11 23756 1 1 135 HIS HD1 H -69.798 -206.762 148.430 1.00 . A A . 135 HIS HD1 1 1
11 23757 1 1 135 HIS HD2 H -69.011 -205.168 144.659 1.00 . A A . 135 HIS HD2 1 1
11 23758 1 1 135 HIS HE1 H -72.023 -206.609 147.277 1.00 . A A . 135 HIS HE1 1 1
11 23759 1 1 135 HIS HE2 H -71.546 -205.496 145.070 1.00 . A A . 135 HIS HE2 1 1
11 23760 1 1 135 HIS N N -65.540 -204.699 147.950 1.00 . A A . 135 HIS N 1 1
11 23761 1 1 135 HIS ND1 N -69.903 -206.432 147.499 1.00 . A A . 135 HIS ND1 1 1
11 23762 1 1 135 HIS NE2 N -70.845 -205.808 145.681 1.00 . A A . 135 HIS NE2 1 1
11 23763 1 1 135 HIS O O -66.965 -205.214 150.217 1.00 . A A . 135 HIS O 1 1
11 23764 1 1 136 HIS C C -70.846 -205.274 150.215 1.00 . A A . 136 HIS C 1 1
11 23765 1 1 136 HIS CA C -69.618 -204.461 150.570 1.00 . A A . 136 HIS CA 1 1
11 23766 1 1 136 HIS CB C -70.027 -203.118 151.182 1.00 . A A . 136 HIS CB 1 1
11 23767 1 1 136 HIS CD2 C -67.949 -202.718 152.675 1.00 . A A . 136 HIS CD2 1 1
11 23768 1 1 136 HIS CE1 C -67.549 -200.637 152.112 1.00 . A A . 136 HIS CE1 1 1
11 23769 1 1 136 HIS CG C -68.884 -202.354 151.765 1.00 . A A . 136 HIS CG 1 1
11 23770 1 1 136 HIS H H -69.210 -203.788 148.619 1.00 . A A . 136 HIS H 1 1
11 23771 1 1 136 HIS HA H -69.023 -205.015 151.283 1.00 . A A . 136 HIS HA 1 1
11 23772 1 1 136 HIS HB2 H -70.478 -202.505 150.416 1.00 . A A . 136 HIS HB2 1 1
11 23773 1 1 136 HIS HB3 H -70.747 -203.293 151.968 1.00 . A A . 136 HIS HB3 1 1
11 23774 1 1 136 HIS HD1 H -69.114 -200.496 150.801 1.00 . A A . 136 HIS HD1 1 1
11 23775 1 1 136 HIS HD2 H -67.863 -203.683 153.156 1.00 . A A . 136 HIS HD2 1 1
11 23776 1 1 136 HIS HE1 H -67.104 -199.655 152.057 1.00 . A A . 136 HIS HE1 1 1
11 23777 1 1 136 HIS HE2 H -66.294 -201.637 153.384 1.00 . A A . 136 HIS HE2 1 1
11 23778 1 1 136 HIS N N -68.824 -204.280 149.369 1.00 . A A . 136 HIS N 1 1
11 23779 1 1 136 HIS ND1 N -68.606 -201.045 151.434 1.00 . A A . 136 HIS ND1 1 1
11 23780 1 1 136 HIS NE2 N -67.131 -201.632 152.873 1.00 . A A . 136 HIS NE2 1 1
11 23781 1 1 136 HIS O O -71.907 -204.668 149.984 1.00 . A A . 136 HIS O 1 1
11 23782 1 1 136 HIS OXT O -70.713 -206.508 150.098 1.00 . A A . 136 HIS OXT 1 1
12 23783 1 1 1 MET C C -34.350 -184.294 131.058 1.00 . A A . 1 MET C 1 1
12 23784 1 1 1 MET CA C -35.752 -184.568 130.531 1.00 . A A . 1 MET CA 1 1
12 23785 1 1 1 MET CB C -36.768 -183.683 131.264 1.00 . A A . 1 MET CB 1 1
12 23786 1 1 1 MET CE C -40.497 -184.855 129.779 1.00 . A A . 1 MET CE 1 1
12 23787 1 1 1 MET CG C -38.145 -183.652 130.614 1.00 . A A . 1 MET CG 1 1
12 23788 1 1 1 MET H1 H -36.002 -186.288 131.676 1.00 . A A . 1 MET H1 1 1
12 23789 1 1 1 MET H2 H -37.062 -186.176 130.361 1.00 . A A . 1 MET H2 1 1
12 23790 1 1 1 MET H3 H -35.432 -186.579 130.103 1.00 . A A . 1 MET H3 1 1
12 23791 1 1 1 MET HA H -35.774 -184.329 129.477 1.00 . A A . 1 MET HA 1 1
12 23792 1 1 1 MET HB2 H -36.881 -184.048 132.273 1.00 . A A . 1 MET HB2 1 1
12 23793 1 1 1 MET HB3 H -36.387 -182.673 131.297 1.00 . A A . 1 MET HB3 1 1
12 23794 1 1 1 MET HE1 H -41.029 -184.109 130.351 1.00 . A A . 1 MET HE1 1 1
12 23795 1 1 1 MET HE2 H -40.281 -184.468 128.794 1.00 . A A . 1 MET HE2 1 1
12 23796 1 1 1 MET HE3 H -41.104 -185.744 129.692 1.00 . A A . 1 MET HE3 1 1
12 23797 1 1 1 MET HG2 H -38.765 -182.953 131.156 1.00 . A A . 1 MET HG2 1 1
12 23798 1 1 1 MET HG3 H -38.038 -183.316 129.593 1.00 . A A . 1 MET HG3 1 1
12 23799 1 1 1 MET N N -36.089 -186.001 130.682 1.00 . A A . 1 MET N 1 1
12 23800 1 1 1 MET O O -34.170 -183.958 132.228 1.00 . A A . 1 MET O 1 1
12 23801 1 1 1 MET SD S -38.962 -185.261 130.611 1.00 . A A . 1 MET SD 1 1
12 23802 1 1 2 SER C C -31.214 -183.705 129.333 1.00 . A A . 2 SER C 1 1
12 23803 1 1 2 SER CA C -31.974 -184.218 130.553 1.00 . A A . 2 SER CA 1 1
12 23804 1 1 2 SER CB C -31.309 -185.482 131.104 1.00 . A A . 2 SER CB 1 1
12 23805 1 1 2 SER H H -33.564 -184.849 129.309 1.00 . A A . 2 SER H 1 1
12 23806 1 1 2 SER HA H -31.968 -183.455 131.315 1.00 . A A . 2 SER HA 1 1
12 23807 1 1 2 SER HB2 H -31.290 -186.242 130.336 1.00 . A A . 2 SER HB2 1 1
12 23808 1 1 2 SER HB3 H -30.299 -185.253 131.410 1.00 . A A . 2 SER HB3 1 1
12 23809 1 1 2 SER HG H -32.557 -185.273 132.602 1.00 . A A . 2 SER HG 1 1
12 23810 1 1 2 SER N N -33.359 -184.490 130.203 1.00 . A A . 2 SER N 1 1
12 23811 1 1 2 SER O O -30.465 -182.735 129.422 1.00 . A A . 2 SER O 1 1
12 23812 1 1 2 SER OG O -32.025 -185.982 132.223 1.00 . A A . 2 SER OG 1 1
12 23813 1 1 3 LEU C C -31.834 -183.135 126.142 1.00 . A A . 3 LEU C 1 1
12 23814 1 1 3 LEU CA C -30.813 -183.921 126.948 1.00 . A A . 3 LEU CA 1 1
12 23815 1 1 3 LEU CB C -30.303 -185.114 126.120 1.00 . A A . 3 LEU CB 1 1
12 23816 1 1 3 LEU CD1 C -29.571 -186.748 127.900 1.00 . A A . 3 LEU CD1 1 1
12 23817 1 1 3 LEU CD2 C -28.481 -186.773 125.652 1.00 . A A . 3 LEU CD2 1 1
12 23818 1 1 3 LEU CG C -29.127 -185.900 126.717 1.00 . A A . 3 LEU CG 1 1
12 23819 1 1 3 LEU H H -31.997 -185.153 128.192 1.00 . A A . 3 LEU H 1 1
12 23820 1 1 3 LEU HA H -29.982 -183.274 127.189 1.00 . A A . 3 LEU HA 1 1
12 23821 1 1 3 LEU HB2 H -31.127 -185.799 125.980 1.00 . A A . 3 LEU HB2 1 1
12 23822 1 1 3 LEU HB3 H -30.002 -184.744 125.151 1.00 . A A . 3 LEU HB3 1 1
12 23823 1 1 3 LEU HD11 H -29.980 -186.107 128.666 1.00 . A A . 3 LEU HD11 1 1
12 23824 1 1 3 LEU HD12 H -30.325 -187.449 127.577 1.00 . A A . 3 LEU HD12 1 1
12 23825 1 1 3 LEU HD13 H -28.722 -187.287 128.295 1.00 . A A . 3 LEU HD13 1 1
12 23826 1 1 3 LEU HD21 H -29.211 -187.470 125.266 1.00 . A A . 3 LEU HD21 1 1
12 23827 1 1 3 LEU HD22 H -28.118 -186.152 124.847 1.00 . A A . 3 LEU HD22 1 1
12 23828 1 1 3 LEU HD23 H -27.656 -187.319 126.084 1.00 . A A . 3 LEU HD23 1 1
12 23829 1 1 3 LEU HG H -28.382 -185.202 127.070 1.00 . A A . 3 LEU HG 1 1
12 23830 1 1 3 LEU N N -31.419 -184.358 128.197 1.00 . A A . 3 LEU N 1 1
12 23831 1 1 3 LEU O O -31.548 -182.053 125.632 1.00 . A A . 3 LEU O 1 1
12 23832 1 1 4 ALA C C -35.453 -183.704 125.746 1.00 . A A . 4 ALA C 1 1
12 23833 1 1 4 ALA CA C -34.136 -183.046 125.353 1.00 . A A . 4 ALA CA 1 1
12 23834 1 1 4 ALA CB C -33.943 -183.104 123.843 1.00 . A A . 4 ALA CB 1 1
12 23835 1 1 4 ALA H H -33.175 -184.590 126.437 1.00 . A A . 4 ALA H 1 1
12 23836 1 1 4 ALA HA H -34.155 -182.009 125.655 1.00 . A A . 4 ALA HA 1 1
12 23837 1 1 4 ALA HB1 H -34.741 -182.564 123.358 1.00 . A A . 4 ALA HB1 1 1
12 23838 1 1 4 ALA HB2 H -32.995 -182.656 123.584 1.00 . A A . 4 ALA HB2 1 1
12 23839 1 1 4 ALA HB3 H -33.954 -184.134 123.519 1.00 . A A . 4 ALA HB3 1 1
12 23840 1 1 4 ALA N N -33.030 -183.697 126.037 1.00 . A A . 4 ALA N 1 1
12 23841 1 1 4 ALA O O -36.290 -183.101 126.414 1.00 . A A . 4 ALA O 1 1
12 23842 1 1 5 THR C C -36.515 -187.099 126.142 1.00 . A A . 5 THR C 1 1
12 23843 1 1 5 THR CA C -36.833 -185.701 125.620 1.00 . A A . 5 THR CA 1 1
12 23844 1 1 5 THR CB C -37.715 -185.821 124.360 1.00 . A A . 5 THR CB 1 1
12 23845 1 1 5 THR CG2 C -38.430 -184.511 124.064 1.00 . A A . 5 THR CG2 1 1
12 23846 1 1 5 THR H H -34.891 -185.390 124.852 1.00 . A A . 5 THR H 1 1
12 23847 1 1 5 THR HA H -37.389 -185.163 126.373 1.00 . A A . 5 THR HA 1 1
12 23848 1 1 5 THR HB H -38.459 -186.587 124.532 1.00 . A A . 5 THR HB 1 1
12 23849 1 1 5 THR HG1 H -36.730 -185.415 122.697 1.00 . A A . 5 THR HG1 1 1
12 23850 1 1 5 THR HG21 H -39.036 -184.624 123.177 1.00 . A A . 5 THR HG21 1 1
12 23851 1 1 5 THR HG22 H -39.061 -184.249 124.902 1.00 . A A . 5 THR HG22 1 1
12 23852 1 1 5 THR HG23 H -37.701 -183.732 123.906 1.00 . A A . 5 THR HG23 1 1
12 23853 1 1 5 THR N N -35.614 -184.955 125.341 1.00 . A A . 5 THR N 1 1
12 23854 1 1 5 THR O O -37.190 -187.599 127.043 1.00 . A A . 5 THR O 1 1
12 23855 1 1 5 THR OG1 O -36.912 -186.198 123.226 1.00 . A A . 5 THR OG1 1 1
12 23856 1 1 6 GLU C C -36.251 -190.025 125.566 1.00 . A A . 6 GLU C 1 1
12 23857 1 1 6 GLU CA C -35.085 -189.085 125.862 1.00 . A A . 6 GLU CA 1 1
12 23858 1 1 6 GLU CB C -34.603 -189.277 127.308 1.00 . A A . 6 GLU CB 1 1
12 23859 1 1 6 GLU CD C -33.676 -187.006 127.915 1.00 . A A . 6 GLU CD 1 1
12 23860 1 1 6 GLU CG C -33.368 -188.467 127.678 1.00 . A A . 6 GLU CG 1 1
12 23861 1 1 6 GLU H H -34.902 -187.183 124.972 1.00 . A A . 6 GLU H 1 1
12 23862 1 1 6 GLU HA H -34.274 -189.336 125.195 1.00 . A A . 6 GLU HA 1 1
12 23863 1 1 6 GLU HB2 H -35.401 -188.993 127.978 1.00 . A A . 6 GLU HB2 1 1
12 23864 1 1 6 GLU HB3 H -34.378 -190.322 127.460 1.00 . A A . 6 GLU HB3 1 1
12 23865 1 1 6 GLU HG2 H -32.940 -188.878 128.579 1.00 . A A . 6 GLU HG2 1 1
12 23866 1 1 6 GLU HG3 H -32.651 -188.544 126.874 1.00 . A A . 6 GLU HG3 1 1
12 23867 1 1 6 GLU N N -35.459 -187.699 125.584 1.00 . A A . 6 GLU N 1 1
12 23868 1 1 6 GLU O O -36.418 -190.483 124.432 1.00 . A A . 6 GLU O 1 1
12 23869 1 1 6 GLU OE1 O -34.312 -186.694 128.938 1.00 . A A . 6 GLU OE1 1 1
12 23870 1 1 6 GLU OE2 O -33.295 -186.165 127.078 1.00 . A A . 6 GLU OE2 1 1
12 23871 1 1 7 GLY C C -39.512 -190.342 126.471 1.00 . A A . 7 GLY C 1 1
12 23872 1 1 7 GLY CA C -38.222 -191.129 126.416 1.00 . A A . 7 GLY CA 1 1
12 23873 1 1 7 GLY H H -36.901 -189.848 127.445 1.00 . A A . 7 GLY H 1 1
12 23874 1 1 7 GLY HA2 H -38.157 -191.633 125.464 1.00 . A A . 7 GLY HA2 1 1
12 23875 1 1 7 GLY HA3 H -38.228 -191.866 127.206 1.00 . A A . 7 GLY HA3 1 1
12 23876 1 1 7 GLY N N -37.070 -190.274 126.577 1.00 . A A . 7 GLY N 1 1
12 23877 1 1 7 GLY O O -40.109 -190.184 127.535 1.00 . A A . 7 GLY O 1 1
12 23878 1 1 8 ASN C C -41.560 -188.933 123.762 1.00 . A A . 8 ASN C 1 1
12 23879 1 1 8 ASN CA C -41.138 -189.032 125.225 1.00 . A A . 8 ASN CA 1 1
12 23880 1 1 8 ASN CB C -40.880 -187.631 125.805 1.00 . A A . 8 ASN CB 1 1
12 23881 1 1 8 ASN CG C -42.140 -186.892 126.244 1.00 . A A . 8 ASN CG 1 1
12 23882 1 1 8 ASN H H -39.413 -190.010 124.513 1.00 . A A . 8 ASN H 1 1
12 23883 1 1 8 ASN HA H -41.918 -189.519 125.788 1.00 . A A . 8 ASN HA 1 1
12 23884 1 1 8 ASN HB2 H -40.235 -187.726 126.666 1.00 . A A . 8 ASN HB2 1 1
12 23885 1 1 8 ASN HB3 H -40.379 -187.032 125.058 1.00 . A A . 8 ASN HB3 1 1
12 23886 1 1 8 ASN HD21 H -43.239 -187.746 124.816 1.00 . A A . 8 ASN HD21 1 1
12 23887 1 1 8 ASN HD22 H -44.066 -186.639 125.846 1.00 . A A . 8 ASN HD22 1 1
12 23888 1 1 8 ASN N N -39.930 -189.837 125.321 1.00 . A A . 8 ASN N 1 1
12 23889 1 1 8 ASN ND2 N -43.256 -187.115 125.570 1.00 . A A . 8 ASN ND2 1 1
12 23890 1 1 8 ASN O O -40.947 -188.204 122.981 1.00 . A A . 8 ASN O 1 1
12 23891 1 1 8 ASN OD1 O -42.102 -186.113 127.197 1.00 . A A . 8 ASN OD1 1 1
12 23892 1 1 9 GLY C C -42.288 -190.479 121.050 1.00 . A A . 9 GLY C 1 1
12 23893 1 1 9 GLY CA C -43.094 -189.668 122.042 1.00 . A A . 9 GLY CA 1 1
12 23894 1 1 9 GLY H H -43.002 -190.281 124.063 1.00 . A A . 9 GLY H 1 1
12 23895 1 1 9 GLY HA2 H -44.105 -190.048 122.053 1.00 . A A . 9 GLY HA2 1 1
12 23896 1 1 9 GLY HA3 H -43.118 -188.640 121.710 1.00 . A A . 9 GLY HA3 1 1
12 23897 1 1 9 GLY N N -42.568 -189.707 123.393 1.00 . A A . 9 GLY N 1 1
12 23898 1 1 9 GLY O O -42.140 -190.072 119.897 1.00 . A A . 9 GLY O 1 1
12 23899 1 1 10 LYS C C -40.803 -193.890 121.077 1.00 . A A . 10 LYS C 1 1
12 23900 1 1 10 LYS CA C -41.009 -192.471 120.550 1.00 . A A . 10 LYS CA 1 1
12 23901 1 1 10 LYS CB C -39.636 -191.855 120.216 1.00 . A A . 10 LYS CB 1 1
12 23902 1 1 10 LYS CD C -38.872 -190.856 122.410 1.00 . A A . 10 LYS CD 1 1
12 23903 1 1 10 LYS CE C -38.412 -189.478 121.954 1.00 . A A . 10 LYS CE 1 1
12 23904 1 1 10 LYS CG C -38.618 -191.916 121.351 1.00 . A A . 10 LYS CG 1 1
12 23905 1 1 10 LYS H H -41.891 -191.913 122.400 1.00 . A A . 10 LYS H 1 1
12 23906 1 1 10 LYS HA H -41.581 -192.531 119.637 1.00 . A A . 10 LYS HA 1 1
12 23907 1 1 10 LYS HB2 H -39.221 -192.378 119.368 1.00 . A A . 10 LYS HB2 1 1
12 23908 1 1 10 LYS HB3 H -39.779 -190.817 119.948 1.00 . A A . 10 LYS HB3 1 1
12 23909 1 1 10 LYS HD2 H -39.930 -190.818 122.618 1.00 . A A . 10 LYS HD2 1 1
12 23910 1 1 10 LYS HD3 H -38.336 -191.125 123.308 1.00 . A A . 10 LYS HD3 1 1
12 23911 1 1 10 LYS HE2 H -38.811 -189.286 120.969 1.00 . A A . 10 LYS HE2 1 1
12 23912 1 1 10 LYS HE3 H -38.792 -188.739 122.645 1.00 . A A . 10 LYS HE3 1 1
12 23913 1 1 10 LYS HG2 H -38.673 -192.889 121.816 1.00 . A A . 10 LYS HG2 1 1
12 23914 1 1 10 LYS HG3 H -37.629 -191.769 120.940 1.00 . A A . 10 LYS HG3 1 1
12 23915 1 1 10 LYS HZ1 H -36.519 -189.686 122.812 1.00 . A A . 10 LYS HZ1 1 1
12 23916 1 1 10 LYS HZ2 H -36.553 -189.973 121.141 1.00 . A A . 10 LYS HZ2 1 1
12 23917 1 1 10 LYS HZ3 H -36.646 -188.389 121.730 1.00 . A A . 10 LYS HZ3 1 1
12 23918 1 1 10 LYS N N -41.762 -191.628 121.471 1.00 . A A . 10 LYS N 1 1
12 23919 1 1 10 LYS NZ N -36.929 -189.375 121.903 1.00 . A A . 10 LYS NZ 1 1
12 23920 1 1 10 LYS O O -41.042 -194.197 122.265 1.00 . A A . 10 LYS O 1 1
12 23921 1 1 11 VAL C C -38.425 -196.186 120.259 1.00 . A A . 11 VAL C 1 1
12 23922 1 1 11 VAL CA C -39.927 -196.087 120.469 1.00 . A A . 11 VAL CA 1 1
12 23923 1 1 11 VAL CB C -40.604 -197.146 119.582 1.00 . A A . 11 VAL CB 1 1
12 23924 1 1 11 VAL CG1 C -40.197 -198.542 120.013 1.00 . A A . 11 VAL CG1 1 1
12 23925 1 1 11 VAL CG2 C -42.106 -197.000 119.619 1.00 . A A . 11 VAL CG2 1 1
12 23926 1 1 11 VAL H H -40.353 -194.456 119.218 1.00 . A A . 11 VAL H 1 1
12 23927 1 1 11 VAL HA H -40.162 -196.295 121.503 1.00 . A A . 11 VAL HA 1 1
12 23928 1 1 11 VAL HB H -40.274 -196.999 118.563 1.00 . A A . 11 VAL HB 1 1
12 23929 1 1 11 VAL HG11 H -40.541 -198.723 121.021 1.00 . A A . 11 VAL HG11 1 1
12 23930 1 1 11 VAL HG12 H -40.636 -199.269 119.346 1.00 . A A . 11 VAL HG12 1 1
12 23931 1 1 11 VAL HG13 H -39.121 -198.626 119.982 1.00 . A A . 11 VAL HG13 1 1
12 23932 1 1 11 VAL HG21 H -42.455 -197.145 120.630 1.00 . A A . 11 VAL HG21 1 1
12 23933 1 1 11 VAL HG22 H -42.378 -196.012 119.280 1.00 . A A . 11 VAL HG22 1 1
12 23934 1 1 11 VAL HG23 H -42.551 -197.743 118.973 1.00 . A A . 11 VAL HG23 1 1
12 23935 1 1 11 VAL N N -40.370 -194.744 120.154 1.00 . A A . 11 VAL N 1 1
12 23936 1 1 11 VAL O O -37.934 -196.054 119.133 1.00 . A A . 11 VAL O 1 1
12 23937 1 1 12 ILE C C -35.851 -197.915 120.774 1.00 . A A . 12 ILE C 1 1
12 23938 1 1 12 ILE CA C -36.255 -196.521 121.244 1.00 . A A . 12 ILE CA 1 1
12 23939 1 1 12 ILE CB C -35.575 -196.200 122.585 1.00 . A A . 12 ILE CB 1 1
12 23940 1 1 12 ILE CD1 C -35.537 -193.705 122.040 1.00 . A A . 12 ILE CD1 1 1
12 23941 1 1 12 ILE CG1 C -35.940 -194.783 123.028 1.00 . A A . 12 ILE CG1 1 1
12 23942 1 1 12 ILE CG2 C -34.063 -196.347 122.472 1.00 . A A . 12 ILE CG2 1 1
12 23943 1 1 12 ILE H H -38.138 -196.514 122.203 1.00 . A A . 12 ILE H 1 1
12 23944 1 1 12 ILE HA H -35.913 -195.795 120.523 1.00 . A A . 12 ILE HA 1 1
12 23945 1 1 12 ILE HB H -35.929 -196.903 123.322 1.00 . A A . 12 ILE HB 1 1
12 23946 1 1 12 ILE HD11 H -36.065 -193.855 121.110 1.00 . A A . 12 ILE HD11 1 1
12 23947 1 1 12 ILE HD12 H -35.787 -192.735 122.444 1.00 . A A . 12 ILE HD12 1 1
12 23948 1 1 12 ILE HD13 H -34.473 -193.759 121.862 1.00 . A A . 12 ILE HD13 1 1
12 23949 1 1 12 ILE HG12 H -37.008 -194.719 123.170 1.00 . A A . 12 ILE HG12 1 1
12 23950 1 1 12 ILE HG13 H -35.447 -194.575 123.958 1.00 . A A . 12 ILE HG13 1 1
12 23951 1 1 12 ILE HG21 H -33.694 -195.684 121.704 1.00 . A A . 12 ILE HG21 1 1
12 23952 1 1 12 ILE HG22 H -33.604 -196.094 123.417 1.00 . A A . 12 ILE HG22 1 1
12 23953 1 1 12 ILE HG23 H -33.819 -197.367 122.216 1.00 . A A . 12 ILE HG23 1 1
12 23954 1 1 12 ILE N N -37.695 -196.412 121.331 1.00 . A A . 12 ILE N 1 1
12 23955 1 1 12 ILE O O -35.870 -198.875 121.545 1.00 . A A . 12 ILE O 1 1
12 23956 1 1 13 HIS C C -33.532 -199.358 119.373 1.00 . A A . 13 HIS C 1 1
12 23957 1 1 13 HIS CA C -34.989 -199.258 118.943 1.00 . A A . 13 HIS CA 1 1
12 23958 1 1 13 HIS CB C -35.126 -199.313 117.408 1.00 . A A . 13 HIS CB 1 1
12 23959 1 1 13 HIS CD2 C -34.936 -196.904 116.450 1.00 . A A . 13 HIS CD2 1 1
12 23960 1 1 13 HIS CE1 C -32.968 -197.090 115.503 1.00 . A A . 13 HIS CE1 1 1
12 23961 1 1 13 HIS CG C -34.492 -198.164 116.676 1.00 . A A . 13 HIS CG 1 1
12 23962 1 1 13 HIS H H -35.721 -197.271 118.894 1.00 . A A . 13 HIS H 1 1
12 23963 1 1 13 HIS HA H -35.533 -200.087 119.375 1.00 . A A . 13 HIS HA 1 1
12 23964 1 1 13 HIS HB2 H -34.666 -200.221 117.051 1.00 . A A . 13 HIS HB2 1 1
12 23965 1 1 13 HIS HB3 H -36.176 -199.329 117.153 1.00 . A A . 13 HIS HB3 1 1
12 23966 1 1 13 HIS HD1 H -32.673 -199.036 116.061 1.00 . A A . 13 HIS HD1 1 1
12 23967 1 1 13 HIS HD2 H -35.876 -196.486 116.782 1.00 . A A . 13 HIS HD2 1 1
12 23968 1 1 13 HIS HE1 H -32.065 -196.862 114.955 1.00 . A A . 13 HIS HE1 1 1
12 23969 1 1 13 HIS HE2 H -33.946 -195.291 115.541 1.00 . A A . 13 HIS HE2 1 1
12 23970 1 1 13 HIS N N -35.554 -198.029 119.486 1.00 . A A . 13 HIS N 1 1
12 23971 1 1 13 HIS ND1 N -33.257 -198.247 116.068 1.00 . A A . 13 HIS ND1 1 1
12 23972 1 1 13 HIS NE2 N -33.969 -196.256 115.719 1.00 . A A . 13 HIS NE2 1 1
12 23973 1 1 13 HIS O O -32.694 -198.558 118.956 1.00 . A A . 13 HIS O 1 1
12 23974 1 1 14 LEU C C -31.386 -201.781 120.980 1.00 . A A . 14 LEU C 1 1
12 23975 1 1 14 LEU CA C -31.960 -200.370 120.901 1.00 . A A . 14 LEU CA 1 1
12 23976 1 1 14 LEU CB C -32.114 -199.763 122.302 1.00 . A A . 14 LEU CB 1 1
12 23977 1 1 14 LEU CD1 C -33.211 -201.673 123.550 1.00 . A A . 14 LEU CD1 1 1
12 23978 1 1 14 LEU CD2 C -33.505 -199.333 124.348 1.00 . A A . 14 LEU CD2 1 1
12 23979 1 1 14 LEU CG C -33.334 -200.219 123.124 1.00 . A A . 14 LEU CG 1 1
12 23980 1 1 14 LEU H H -33.897 -201.044 120.379 1.00 . A A . 14 LEU H 1 1
12 23981 1 1 14 LEU HA H -31.273 -199.756 120.338 1.00 . A A . 14 LEU HA 1 1
12 23982 1 1 14 LEU HB2 H -31.226 -200.002 122.867 1.00 . A A . 14 LEU HB2 1 1
12 23983 1 1 14 LEU HB3 H -32.167 -198.689 122.195 1.00 . A A . 14 LEU HB3 1 1
12 23984 1 1 14 LEU HD11 H -34.083 -201.957 124.119 1.00 . A A . 14 LEU HD11 1 1
12 23985 1 1 14 LEU HD12 H -33.133 -202.299 122.674 1.00 . A A . 14 LEU HD12 1 1
12 23986 1 1 14 LEU HD13 H -32.328 -201.793 124.158 1.00 . A A . 14 LEU HD13 1 1
12 23987 1 1 14 LEU HD21 H -34.373 -199.654 124.906 1.00 . A A . 14 LEU HD21 1 1
12 23988 1 1 14 LEU HD22 H -32.628 -199.412 124.973 1.00 . A A . 14 LEU HD22 1 1
12 23989 1 1 14 LEU HD23 H -33.636 -198.308 124.036 1.00 . A A . 14 LEU HD23 1 1
12 23990 1 1 14 LEU HG H -34.224 -200.123 122.518 1.00 . A A . 14 LEU HG 1 1
12 23991 1 1 14 LEU N N -33.238 -200.329 120.215 1.00 . A A . 14 LEU N 1 1
12 23992 1 1 14 LEU O O -31.966 -202.724 120.452 1.00 . A A . 14 LEU O 1 1
12 23993 1 1 15 THR C C -29.647 -203.447 123.391 1.00 . A A . 15 THR C 1 1
12 23994 1 1 15 THR CA C -29.594 -203.178 121.888 1.00 . A A . 15 THR CA 1 1
12 23995 1 1 15 THR CB C -28.128 -203.216 121.417 1.00 . A A . 15 THR CB 1 1
12 23996 1 1 15 THR CG2 C -28.039 -203.153 119.899 1.00 . A A . 15 THR CG2 1 1
12 23997 1 1 15 THR H H -29.755 -201.077 121.885 1.00 . A A . 15 THR H 1 1
12 23998 1 1 15 THR HA H -30.147 -203.948 121.368 1.00 . A A . 15 THR HA 1 1
12 23999 1 1 15 THR HB H -27.683 -204.141 121.751 1.00 . A A . 15 THR HB 1 1
12 24000 1 1 15 THR HG1 H -27.180 -201.486 121.298 1.00 . A A . 15 THR HG1 1 1
12 24001 1 1 15 THR HG21 H -28.469 -202.226 119.551 1.00 . A A . 15 THR HG21 1 1
12 24002 1 1 15 THR HG22 H -27.004 -203.206 119.598 1.00 . A A . 15 THR HG22 1 1
12 24003 1 1 15 THR HG23 H -28.581 -203.985 119.473 1.00 . A A . 15 THR HG23 1 1
12 24004 1 1 15 THR N N -30.214 -201.891 121.600 1.00 . A A . 15 THR N 1 1
12 24005 1 1 15 THR O O -30.120 -202.599 124.152 1.00 . A A . 15 THR O 1 1
12 24006 1 1 15 THR OG1 O -27.404 -202.116 121.990 1.00 . A A . 15 THR OG1 1 1
12 24007 1 1 16 LYS C C -28.419 -203.947 126.082 1.00 . A A . 16 LYS C 1 1
12 24008 1 1 16 LYS CA C -29.192 -204.961 125.246 1.00 . A A . 16 LYS CA 1 1
12 24009 1 1 16 LYS CB C -28.631 -206.363 125.506 1.00 . A A . 16 LYS CB 1 1
12 24010 1 1 16 LYS CD C -26.435 -206.204 124.246 1.00 . A A . 16 LYS CD 1 1
12 24011 1 1 16 LYS CE C -25.700 -207.439 123.755 1.00 . A A . 16 LYS CE 1 1
12 24012 1 1 16 LYS CG C -27.109 -206.457 125.584 1.00 . A A . 16 LYS CG 1 1
12 24013 1 1 16 LYS H H -28.801 -205.258 123.180 1.00 . A A . 16 LYS H 1 1
12 24014 1 1 16 LYS HA H -30.227 -204.948 125.560 1.00 . A A . 16 LYS HA 1 1
12 24015 1 1 16 LYS HB2 H -29.027 -206.699 126.445 1.00 . A A . 16 LYS HB2 1 1
12 24016 1 1 16 LYS HB3 H -28.972 -207.024 124.724 1.00 . A A . 16 LYS HB3 1 1
12 24017 1 1 16 LYS HD2 H -27.188 -205.932 123.521 1.00 . A A . 16 LYS HD2 1 1
12 24018 1 1 16 LYS HD3 H -25.728 -205.394 124.357 1.00 . A A . 16 LYS HD3 1 1
12 24019 1 1 16 LYS HE2 H -25.093 -207.168 122.905 1.00 . A A . 16 LYS HE2 1 1
12 24020 1 1 16 LYS HE3 H -25.062 -207.791 124.557 1.00 . A A . 16 LYS HE3 1 1
12 24021 1 1 16 LYS HG2 H -26.754 -205.723 126.291 1.00 . A A . 16 LYS HG2 1 1
12 24022 1 1 16 LYS HG3 H -26.842 -207.445 125.929 1.00 . A A . 16 LYS HG3 1 1
12 24023 1 1 16 LYS HZ1 H -27.505 -208.138 122.945 1.00 . A A . 16 LYS HZ1 1 1
12 24024 1 1 16 LYS HZ2 H -26.181 -209.153 122.660 1.00 . A A . 16 LYS HZ2 1 1
12 24025 1 1 16 LYS HZ3 H -26.879 -209.114 124.193 1.00 . A A . 16 LYS HZ3 1 1
12 24026 1 1 16 LYS N N -29.162 -204.610 123.828 1.00 . A A . 16 LYS N 1 1
12 24027 1 1 16 LYS NZ N -26.630 -208.535 123.361 1.00 . A A . 16 LYS NZ 1 1
12 24028 1 1 16 LYS O O -28.711 -203.762 127.253 1.00 . A A . 16 LYS O 1 1
12 24029 1 1 17 ALA C C -27.461 -201.041 126.428 1.00 . A A . 17 ALA C 1 1
12 24030 1 1 17 ALA CA C -26.631 -202.291 126.157 1.00 . A A . 17 ALA CA 1 1
12 24031 1 1 17 ALA CB C -25.398 -201.945 125.336 1.00 . A A . 17 ALA CB 1 1
12 24032 1 1 17 ALA H H -27.240 -203.516 124.537 1.00 . A A . 17 ALA H 1 1
12 24033 1 1 17 ALA HA H -26.305 -202.707 127.100 1.00 . A A . 17 ALA HA 1 1
12 24034 1 1 17 ALA HB1 H -25.702 -201.475 124.413 1.00 . A A . 17 ALA HB1 1 1
12 24035 1 1 17 ALA HB2 H -24.771 -201.267 125.897 1.00 . A A . 17 ALA HB2 1 1
12 24036 1 1 17 ALA HB3 H -24.847 -202.848 125.117 1.00 . A A . 17 ALA HB3 1 1
12 24037 1 1 17 ALA N N -27.434 -203.303 125.471 1.00 . A A . 17 ALA N 1 1
12 24038 1 1 17 ALA O O -27.356 -200.421 127.486 1.00 . A A . 17 ALA O 1 1
12 24039 1 1 18 GLU C C -30.326 -199.932 126.580 1.00 . A A . 18 GLU C 1 1
12 24040 1 1 18 GLU CA C -29.197 -199.561 125.628 1.00 . A A . 18 GLU CA 1 1
12 24041 1 1 18 GLU CB C -29.745 -199.127 124.277 1.00 . A A . 18 GLU CB 1 1
12 24042 1 1 18 GLU CD C -28.722 -196.844 124.153 1.00 . A A . 18 GLU CD 1 1
12 24043 1 1 18 GLU CG C -28.811 -198.209 123.511 1.00 . A A . 18 GLU CG 1 1
12 24044 1 1 18 GLU H H -28.284 -201.173 124.619 1.00 . A A . 18 GLU H 1 1
12 24045 1 1 18 GLU HA H -28.639 -198.743 126.059 1.00 . A A . 18 GLU HA 1 1
12 24046 1 1 18 GLU HB2 H -29.924 -200.006 123.675 1.00 . A A . 18 GLU HB2 1 1
12 24047 1 1 18 GLU HB3 H -30.678 -198.609 124.430 1.00 . A A . 18 GLU HB3 1 1
12 24048 1 1 18 GLU HG2 H -27.825 -198.650 123.490 1.00 . A A . 18 GLU HG2 1 1
12 24049 1 1 18 GLU HG3 H -29.180 -198.096 122.503 1.00 . A A . 18 GLU HG3 1 1
12 24050 1 1 18 GLU N N -28.284 -200.676 125.463 1.00 . A A . 18 GLU N 1 1
12 24051 1 1 18 GLU O O -30.785 -199.102 127.365 1.00 . A A . 18 GLU O 1 1
12 24052 1 1 18 GLU OE1 O -28.077 -196.717 125.213 1.00 . A A . 18 GLU OE1 1 1
12 24053 1 1 18 GLU OE2 O -29.342 -195.897 123.635 1.00 . A A . 18 GLU OE2 1 1
12 24054 1 1 19 PHE C C -31.213 -201.609 128.841 1.00 . A A . 19 PHE C 1 1
12 24055 1 1 19 PHE CA C -31.763 -201.701 127.445 1.00 . A A . 19 PHE CA 1 1
12 24056 1 1 19 PHE CB C -32.055 -203.166 127.159 1.00 . A A . 19 PHE CB 1 1
12 24057 1 1 19 PHE CD1 C -34.543 -203.400 126.912 1.00 . A A . 19 PHE CD1 1 1
12 24058 1 1 19 PHE CD2 C -33.508 -204.288 128.869 1.00 . A A . 19 PHE CD2 1 1
12 24059 1 1 19 PHE CE1 C -35.776 -203.825 127.369 1.00 . A A . 19 PHE CE1 1 1
12 24060 1 1 19 PHE CE2 C -34.739 -204.714 129.330 1.00 . A A . 19 PHE CE2 1 1
12 24061 1 1 19 PHE CG C -33.397 -203.626 127.656 1.00 . A A . 19 PHE CG 1 1
12 24062 1 1 19 PHE CZ C -35.874 -204.483 128.579 1.00 . A A . 19 PHE CZ 1 1
12 24063 1 1 19 PHE H H -30.392 -201.796 125.830 1.00 . A A . 19 PHE H 1 1
12 24064 1 1 19 PHE HA H -32.664 -201.114 127.358 1.00 . A A . 19 PHE HA 1 1
12 24065 1 1 19 PHE HB2 H -31.997 -203.334 126.109 1.00 . A A . 19 PHE HB2 1 1
12 24066 1 1 19 PHE HB3 H -31.303 -203.768 127.649 1.00 . A A . 19 PHE HB3 1 1
12 24067 1 1 19 PHE HD1 H -34.468 -202.886 125.964 1.00 . A A . 19 PHE HD1 1 1
12 24068 1 1 19 PHE HD2 H -32.622 -204.470 129.457 1.00 . A A . 19 PHE HD2 1 1
12 24069 1 1 19 PHE HE1 H -36.662 -203.643 126.780 1.00 . A A . 19 PHE HE1 1 1
12 24070 1 1 19 PHE HE2 H -34.813 -205.229 130.276 1.00 . A A . 19 PHE HE2 1 1
12 24071 1 1 19 PHE HZ H -36.836 -204.816 128.938 1.00 . A A . 19 PHE HZ 1 1
12 24072 1 1 19 PHE N N -30.761 -201.191 126.516 1.00 . A A . 19 PHE N 1 1
12 24073 1 1 19 PHE O O -31.882 -201.197 129.779 1.00 . A A . 19 PHE O 1 1
12 24074 1 1 20 LEU C C -29.341 -200.727 130.902 1.00 . A A . 20 LEU C 1 1
12 24075 1 1 20 LEU CA C -29.228 -202.051 130.143 1.00 . A A . 20 LEU CA 1 1
12 24076 1 1 20 LEU CB C -27.787 -202.318 129.726 1.00 . A A . 20 LEU CB 1 1
12 24077 1 1 20 LEU CD1 C -25.678 -203.603 129.998 1.00 . A A . 20 LEU CD1 1 1
12 24078 1 1 20 LEU CD2 C -26.590 -202.272 131.904 1.00 . A A . 20 LEU CD2 1 1
12 24079 1 1 20 LEU CG C -26.943 -203.110 130.692 1.00 . A A . 20 LEU CG 1 1
12 24080 1 1 20 LEU H H -29.543 -202.403 128.142 1.00 . A A . 20 LEU H 1 1
12 24081 1 1 20 LEU HA H -29.585 -202.863 130.748 1.00 . A A . 20 LEU HA 1 1
12 24082 1 1 20 LEU HB2 H -27.809 -202.856 128.790 1.00 . A A . 20 LEU HB2 1 1
12 24083 1 1 20 LEU HB3 H -27.310 -201.368 129.554 1.00 . A A . 20 LEU HB3 1 1
12 24084 1 1 20 LEU HD11 H -25.063 -204.137 130.708 1.00 . A A . 20 LEU HD11 1 1
12 24085 1 1 20 LEU HD12 H -25.946 -204.268 129.185 1.00 . A A . 20 LEU HD12 1 1
12 24086 1 1 20 LEU HD13 H -25.128 -202.760 129.606 1.00 . A A . 20 LEU HD13 1 1
12 24087 1 1 20 LEU HD21 H -27.495 -201.949 132.395 1.00 . A A . 20 LEU HD21 1 1
12 24088 1 1 20 LEU HD22 H -26.000 -202.862 132.589 1.00 . A A . 20 LEU HD22 1 1
12 24089 1 1 20 LEU HD23 H -26.021 -201.408 131.592 1.00 . A A . 20 LEU HD23 1 1
12 24090 1 1 20 LEU HG H -27.516 -203.961 131.010 1.00 . A A . 20 LEU HG 1 1
12 24091 1 1 20 LEU N N -29.977 -202.035 128.938 1.00 . A A . 20 LEU N 1 1
12 24092 1 1 20 LEU O O -29.889 -200.675 132.004 1.00 . A A . 20 LEU O 1 1
12 24093 1 1 21 ALA C C -30.039 -197.557 130.989 1.00 . A A . 21 ALA C 1 1
12 24094 1 1 21 ALA CA C -28.746 -198.369 130.946 1.00 . A A . 21 ALA CA 1 1
12 24095 1 1 21 ALA CB C -27.645 -197.559 130.279 1.00 . A A . 21 ALA CB 1 1
12 24096 1 1 21 ALA H H -28.653 -199.723 129.315 1.00 . A A . 21 ALA H 1 1
12 24097 1 1 21 ALA HA H -28.435 -198.572 131.960 1.00 . A A . 21 ALA HA 1 1
12 24098 1 1 21 ALA HB1 H -26.731 -198.134 130.270 1.00 . A A . 21 ALA HB1 1 1
12 24099 1 1 21 ALA HB2 H -27.935 -197.327 129.265 1.00 . A A . 21 ALA HB2 1 1
12 24100 1 1 21 ALA HB3 H -27.490 -196.643 130.829 1.00 . A A . 21 ALA HB3 1 1
12 24101 1 1 21 ALA N N -28.897 -199.651 130.265 1.00 . A A . 21 ALA N 1 1
12 24102 1 1 21 ALA O O -30.126 -196.570 131.718 1.00 . A A . 21 ALA O 1 1
12 24103 1 1 22 LYS C C -33.437 -197.917 130.800 1.00 . A A . 22 LYS C 1 1
12 24104 1 1 22 LYS CA C -32.273 -197.184 130.140 1.00 . A A . 22 LYS CA 1 1
12 24105 1 1 22 LYS CB C -32.622 -196.869 128.684 1.00 . A A . 22 LYS CB 1 1
12 24106 1 1 22 LYS CD C -31.955 -195.744 126.538 1.00 . A A . 22 LYS CD 1 1
12 24107 1 1 22 LYS CE C -31.136 -194.620 125.920 1.00 . A A . 22 LYS CE 1 1
12 24108 1 1 22 LYS CG C -31.648 -195.912 128.017 1.00 . A A . 22 LYS CG 1 1
12 24109 1 1 22 LYS H H -30.929 -198.756 129.660 1.00 . A A . 22 LYS H 1 1
12 24110 1 1 22 LYS HA H -32.112 -196.255 130.665 1.00 . A A . 22 LYS HA 1 1
12 24111 1 1 22 LYS HB2 H -32.631 -197.789 128.121 1.00 . A A . 22 LYS HB2 1 1
12 24112 1 1 22 LYS HB3 H -33.607 -196.426 128.651 1.00 . A A . 22 LYS HB3 1 1
12 24113 1 1 22 LYS HD2 H -31.727 -196.665 126.024 1.00 . A A . 22 LYS HD2 1 1
12 24114 1 1 22 LYS HD3 H -33.005 -195.516 126.423 1.00 . A A . 22 LYS HD3 1 1
12 24115 1 1 22 LYS HE2 H -31.335 -194.595 124.859 1.00 . A A . 22 LYS HE2 1 1
12 24116 1 1 22 LYS HE3 H -31.442 -193.685 126.364 1.00 . A A . 22 LYS HE3 1 1
12 24117 1 1 22 LYS HG2 H -31.714 -194.950 128.501 1.00 . A A . 22 LYS HG2 1 1
12 24118 1 1 22 LYS HG3 H -30.647 -196.304 128.124 1.00 . A A . 22 LYS HG3 1 1
12 24119 1 1 22 LYS HZ1 H -29.333 -195.637 125.589 1.00 . A A . 22 LYS HZ1 1 1
12 24120 1 1 22 LYS HZ2 H -29.157 -193.967 125.795 1.00 . A A . 22 LYS HZ2 1 1
12 24121 1 1 22 LYS HZ3 H -29.465 -194.951 127.131 1.00 . A A . 22 LYS HZ3 1 1
12 24122 1 1 22 LYS N N -31.031 -197.948 130.207 1.00 . A A . 22 LYS N 1 1
12 24123 1 1 22 LYS NZ N -29.674 -194.803 126.128 1.00 . A A . 22 LYS NZ 1 1
12 24124 1 1 22 LYS O O -34.449 -197.306 131.134 1.00 . A A . 22 LYS O 1 1
12 24125 1 1 23 VAL C C -34.026 -200.994 132.559 1.00 . A A . 23 VAL C 1 1
12 24126 1 1 23 VAL CA C -34.421 -200.034 131.436 1.00 . A A . 23 VAL CA 1 1
12 24127 1 1 23 VAL CB C -35.029 -200.856 130.274 1.00 . A A . 23 VAL CB 1 1
12 24128 1 1 23 VAL CG1 C -36.244 -201.641 130.744 1.00 . A A . 23 VAL CG1 1 1
12 24129 1 1 23 VAL CG2 C -35.397 -199.961 129.100 1.00 . A A . 23 VAL CG2 1 1
12 24130 1 1 23 VAL H H -32.437 -199.648 130.798 1.00 . A A . 23 VAL H 1 1
12 24131 1 1 23 VAL HA H -35.184 -199.365 131.805 1.00 . A A . 23 VAL HA 1 1
12 24132 1 1 23 VAL HB H -34.285 -201.563 129.936 1.00 . A A . 23 VAL HB 1 1
12 24133 1 1 23 VAL HG11 H -36.989 -200.959 131.123 1.00 . A A . 23 VAL HG11 1 1
12 24134 1 1 23 VAL HG12 H -36.654 -202.198 129.915 1.00 . A A . 23 VAL HG12 1 1
12 24135 1 1 23 VAL HG13 H -35.948 -202.324 131.527 1.00 . A A . 23 VAL HG13 1 1
12 24136 1 1 23 VAL HG21 H -35.819 -200.562 128.308 1.00 . A A . 23 VAL HG21 1 1
12 24137 1 1 23 VAL HG22 H -36.122 -199.228 129.420 1.00 . A A . 23 VAL HG22 1 1
12 24138 1 1 23 VAL HG23 H -34.512 -199.459 128.739 1.00 . A A . 23 VAL HG23 1 1
12 24139 1 1 23 VAL N N -33.302 -199.222 130.978 1.00 . A A . 23 VAL N 1 1
12 24140 1 1 23 VAL O O -34.736 -201.101 133.558 1.00 . A A . 23 VAL O 1 1
12 24141 1 1 24 TYR C C -31.092 -203.128 133.271 1.00 . A A . 24 TYR C 1 1
12 24142 1 1 24 TYR CA C -32.580 -202.791 133.300 1.00 . A A . 24 TYR CA 1 1
12 24143 1 1 24 TYR CB C -33.422 -204.010 132.896 1.00 . A A . 24 TYR CB 1 1
12 24144 1 1 24 TYR CD1 C -32.735 -205.508 134.821 1.00 . A A . 24 TYR CD1 1 1
12 24145 1 1 24 TYR CD2 C -32.710 -206.412 132.617 1.00 . A A . 24 TYR CD2 1 1
12 24146 1 1 24 TYR CE1 C -32.298 -206.719 135.325 1.00 . A A . 24 TYR CE1 1 1
12 24147 1 1 24 TYR CE2 C -32.275 -207.624 133.113 1.00 . A A . 24 TYR CE2 1 1
12 24148 1 1 24 TYR CG C -32.948 -205.334 133.460 1.00 . A A . 24 TYR CG 1 1
12 24149 1 1 24 TYR CZ C -32.071 -207.773 134.466 1.00 . A A . 24 TYR CZ 1 1
12 24150 1 1 24 TYR H H -32.244 -201.406 131.729 1.00 . A A . 24 TYR H 1 1
12 24151 1 1 24 TYR HA H -32.849 -202.501 134.304 1.00 . A A . 24 TYR HA 1 1
12 24152 1 1 24 TYR HB2 H -34.436 -203.859 133.232 1.00 . A A . 24 TYR HB2 1 1
12 24153 1 1 24 TYR HB3 H -33.420 -204.092 131.817 1.00 . A A . 24 TYR HB3 1 1
12 24154 1 1 24 TYR HD1 H -32.916 -204.681 135.491 1.00 . A A . 24 TYR HD1 1 1
12 24155 1 1 24 TYR HD2 H -32.871 -206.293 131.556 1.00 . A A . 24 TYR HD2 1 1
12 24156 1 1 24 TYR HE1 H -32.136 -206.834 136.396 1.00 . A A . 24 TYR HE1 1 1
12 24157 1 1 24 TYR HE2 H -32.095 -208.449 132.440 1.00 . A A . 24 TYR HE2 1 1
12 24158 1 1 24 TYR HH H -32.030 -209.139 135.823 1.00 . A A . 24 TYR HH 1 1
12 24159 1 1 24 TYR N N -32.896 -201.676 132.414 1.00 . A A . 24 TYR N 1 1
12 24160 1 1 24 TYR O O -30.559 -203.571 132.257 1.00 . A A . 24 TYR O 1 1
12 24161 1 1 24 TYR OH O -31.628 -208.976 134.958 1.00 . A A . 24 TYR OH 1 1
12 24162 1 1 25 ASN C C -28.825 -204.642 135.044 1.00 . A A . 25 ASN C 1 1
12 24163 1 1 25 ASN CA C -29.022 -203.213 134.551 1.00 . A A . 25 ASN CA 1 1
12 24164 1 1 25 ASN CB C -28.417 -202.242 135.572 1.00 . A A . 25 ASN CB 1 1
12 24165 1 1 25 ASN CG C -26.909 -202.074 135.462 1.00 . A A . 25 ASN CG 1 1
12 24166 1 1 25 ASN H H -30.941 -202.591 135.180 1.00 . A A . 25 ASN H 1 1
12 24167 1 1 25 ASN HA H -28.541 -203.084 133.592 1.00 . A A . 25 ASN HA 1 1
12 24168 1 1 25 ASN HB2 H -28.870 -201.273 135.442 1.00 . A A . 25 ASN HB2 1 1
12 24169 1 1 25 ASN HB3 H -28.643 -202.606 136.566 1.00 . A A . 25 ASN HB3 1 1
12 24170 1 1 25 ASN HD21 H -26.714 -203.789 134.487 1.00 . A A . 25 ASN HD21 1 1
12 24171 1 1 25 ASN HD22 H -25.257 -202.904 134.751 1.00 . A A . 25 ASN HD22 1 1
12 24172 1 1 25 ASN N N -30.446 -202.937 134.408 1.00 . A A . 25 ASN N 1 1
12 24173 1 1 25 ASN ND2 N -26.230 -203.017 134.849 1.00 . A A . 25 ASN ND2 1 1
12 24174 1 1 25 ASN O O -28.870 -204.884 136.247 1.00 . A A . 25 ASN O 1 1
12 24175 1 1 25 ASN OD1 O -26.362 -201.069 135.912 1.00 . A A . 25 ASN OD1 1 1
12 24176 1 1 26 PHE C C -27.228 -207.337 135.262 1.00 . A A . 26 PHE C 1 1
12 24177 1 1 26 PHE CA C -28.525 -206.998 134.524 1.00 . A A . 26 PHE CA 1 1
12 24178 1 1 26 PHE CB C -28.744 -207.933 133.320 1.00 . A A . 26 PHE CB 1 1
12 24179 1 1 26 PHE CD1 C -26.804 -207.880 131.710 1.00 . A A . 26 PHE CD1 1 1
12 24180 1 1 26 PHE CD2 C -28.821 -206.762 131.098 1.00 . A A . 26 PHE CD2 1 1
12 24181 1 1 26 PHE CE1 C -26.236 -207.514 130.501 1.00 . A A . 26 PHE CE1 1 1
12 24182 1 1 26 PHE CE2 C -28.255 -206.391 129.892 1.00 . A A . 26 PHE CE2 1 1
12 24183 1 1 26 PHE CG C -28.104 -207.507 132.023 1.00 . A A . 26 PHE CG 1 1
12 24184 1 1 26 PHE CZ C -26.963 -206.770 129.593 1.00 . A A . 26 PHE CZ 1 1
12 24185 1 1 26 PHE H H -28.454 -205.333 133.199 1.00 . A A . 26 PHE H 1 1
12 24186 1 1 26 PHE HA H -29.339 -207.162 135.220 1.00 . A A . 26 PHE HA 1 1
12 24187 1 1 26 PHE HB2 H -28.352 -208.907 133.566 1.00 . A A . 26 PHE HB2 1 1
12 24188 1 1 26 PHE HB3 H -29.807 -208.023 133.146 1.00 . A A . 26 PHE HB3 1 1
12 24189 1 1 26 PHE HD1 H -26.234 -208.460 132.418 1.00 . A A . 26 PHE HD1 1 1
12 24190 1 1 26 PHE HD2 H -29.834 -206.464 131.330 1.00 . A A . 26 PHE HD2 1 1
12 24191 1 1 26 PHE HE1 H -25.223 -207.810 130.268 1.00 . A A . 26 PHE HE1 1 1
12 24192 1 1 26 PHE HE2 H -28.824 -205.810 129.182 1.00 . A A . 26 PHE HE2 1 1
12 24193 1 1 26 PHE HZ H -26.522 -206.484 128.646 1.00 . A A . 26 PHE HZ 1 1
12 24194 1 1 26 PHE N N -28.595 -205.585 134.138 1.00 . A A . 26 PHE N 1 1
12 24195 1 1 26 PHE O O -26.952 -208.500 135.545 1.00 . A A . 26 PHE O 1 1
12 24196 1 1 27 GLU C C -25.649 -206.087 137.886 1.00 . A A . 27 GLU C 1 1
12 24197 1 1 27 GLU CA C -25.291 -206.487 136.452 1.00 . A A . 27 GLU CA 1 1
12 24198 1 1 27 GLU CB C -24.099 -205.664 135.961 1.00 . A A . 27 GLU CB 1 1
12 24199 1 1 27 GLU CD C -24.500 -204.971 133.572 1.00 . A A . 27 GLU CD 1 1
12 24200 1 1 27 GLU CG C -23.753 -205.906 134.501 1.00 . A A . 27 GLU CG 1 1
12 24201 1 1 27 GLU H H -26.613 -205.445 135.178 1.00 . A A . 27 GLU H 1 1
12 24202 1 1 27 GLU HA H -25.019 -207.531 136.438 1.00 . A A . 27 GLU HA 1 1
12 24203 1 1 27 GLU HB2 H -24.324 -204.615 136.086 1.00 . A A . 27 GLU HB2 1 1
12 24204 1 1 27 GLU HB3 H -23.234 -205.911 136.558 1.00 . A A . 27 GLU HB3 1 1
12 24205 1 1 27 GLU HG2 H -22.695 -205.759 134.367 1.00 . A A . 27 GLU HG2 1 1
12 24206 1 1 27 GLU HG3 H -24.011 -206.923 134.248 1.00 . A A . 27 GLU HG3 1 1
12 24207 1 1 27 GLU N N -26.442 -206.319 135.580 1.00 . A A . 27 GLU N 1 1
12 24208 1 1 27 GLU O O -24.950 -206.440 138.832 1.00 . A A . 27 GLU O 1 1
12 24209 1 1 27 GLU OE1 O -25.667 -205.266 133.230 1.00 . A A . 27 GLU OE1 1 1
12 24210 1 1 27 GLU OE2 O -23.941 -203.914 133.226 1.00 . A A . 27 GLU OE2 1 1
12 24211 1 1 28 LYS C C -28.208 -205.999 139.901 1.00 . A A . 28 LYS C 1 1
12 24212 1 1 28 LYS CA C -27.234 -204.956 139.367 1.00 . A A . 28 LYS CA 1 1
12 24213 1 1 28 LYS CB C -27.960 -203.602 139.340 1.00 . A A . 28 LYS CB 1 1
12 24214 1 1 28 LYS CD C -27.809 -201.116 139.487 1.00 . A A . 28 LYS CD 1 1
12 24215 1 1 28 LYS CE C -27.058 -199.850 139.099 1.00 . A A . 28 LYS CE 1 1
12 24216 1 1 28 LYS CG C -27.089 -202.388 139.050 1.00 . A A . 28 LYS CG 1 1
12 24217 1 1 28 LYS H H -27.254 -205.067 137.245 1.00 . A A . 28 LYS H 1 1
12 24218 1 1 28 LYS HA H -26.384 -204.893 140.030 1.00 . A A . 28 LYS HA 1 1
12 24219 1 1 28 LYS HB2 H -28.727 -203.642 138.582 1.00 . A A . 28 LYS HB2 1 1
12 24220 1 1 28 LYS HB3 H -28.433 -203.451 140.299 1.00 . A A . 28 LYS HB3 1 1
12 24221 1 1 28 LYS HD2 H -28.783 -201.093 139.021 1.00 . A A . 28 LYS HD2 1 1
12 24222 1 1 28 LYS HD3 H -27.927 -201.136 140.560 1.00 . A A . 28 LYS HD3 1 1
12 24223 1 1 28 LYS HE2 H -27.341 -199.058 139.776 1.00 . A A . 28 LYS HE2 1 1
12 24224 1 1 28 LYS HE3 H -25.997 -200.036 139.189 1.00 . A A . 28 LYS HE3 1 1
12 24225 1 1 28 LYS HG2 H -26.161 -202.476 139.596 1.00 . A A . 28 LYS HG2 1 1
12 24226 1 1 28 LYS HG3 H -26.890 -202.336 137.990 1.00 . A A . 28 LYS HG3 1 1
12 24227 1 1 28 LYS HZ1 H -26.997 -200.125 137.025 1.00 . A A . 28 LYS HZ1 1 1
12 24228 1 1 28 LYS HZ2 H -28.396 -199.330 137.573 1.00 . A A . 28 LYS HZ2 1 1
12 24229 1 1 28 LYS HZ3 H -26.917 -198.505 137.506 1.00 . A A . 28 LYS HZ3 1 1
12 24230 1 1 28 LYS N N -26.750 -205.345 138.039 1.00 . A A . 28 LYS N 1 1
12 24231 1 1 28 LYS NZ N -27.358 -199.422 137.705 1.00 . A A . 28 LYS NZ 1 1
12 24232 1 1 28 LYS O O -28.276 -206.250 141.099 1.00 . A A . 28 LYS O 1 1
12 24233 1 1 29 ASN C C -30.198 -208.604 138.245 1.00 . A A . 29 ASN C 1 1
12 24234 1 1 29 ASN CA C -30.027 -207.542 139.336 1.00 . A A . 29 ASN CA 1 1
12 24235 1 1 29 ASN CB C -31.377 -206.839 139.578 1.00 . A A . 29 ASN CB 1 1
12 24236 1 1 29 ASN CG C -31.765 -205.919 138.448 1.00 . A A . 29 ASN CG 1 1
12 24237 1 1 29 ASN H H -28.802 -206.391 138.038 1.00 . A A . 29 ASN H 1 1
12 24238 1 1 29 ASN HA H -29.726 -208.037 140.247 1.00 . A A . 29 ASN HA 1 1
12 24239 1 1 29 ASN HB2 H -32.149 -207.585 139.688 1.00 . A A . 29 ASN HB2 1 1
12 24240 1 1 29 ASN HB3 H -31.322 -206.259 140.475 1.00 . A A . 29 ASN HB3 1 1
12 24241 1 1 29 ASN HD21 H -29.959 -205.144 138.458 1.00 . A A . 29 ASN HD21 1 1
12 24242 1 1 29 ASN HD22 H -31.002 -204.593 137.235 1.00 . A A . 29 ASN HD22 1 1
12 24243 1 1 29 ASN N N -28.968 -206.584 138.987 1.00 . A A . 29 ASN N 1 1
12 24244 1 1 29 ASN ND2 N -30.828 -205.117 138.012 1.00 . A A . 29 ASN ND2 1 1
12 24245 1 1 29 ASN O O -31.233 -208.685 137.597 1.00 . A A . 29 ASN O 1 1
12 24246 1 1 29 ASN OD1 O -32.908 -205.883 138.021 1.00 . A A . 29 ASN OD1 1 1
12 24247 1 1 30 PRO C C -30.383 -211.460 137.420 1.00 . A A . 30 PRO C 1 1
12 24248 1 1 30 PRO CA C -29.163 -210.580 137.167 1.00 . A A . 30 PRO CA 1 1
12 24249 1 1 30 PRO CB C -27.901 -211.337 137.620 1.00 . A A . 30 PRO CB 1 1
12 24250 1 1 30 PRO CD C -27.813 -209.122 138.490 1.00 . A A . 30 PRO CD 1 1
12 24251 1 1 30 PRO CG C -27.203 -210.472 138.613 1.00 . A A . 30 PRO CG 1 1
12 24252 1 1 30 PRO HA H -29.089 -210.341 136.118 1.00 . A A . 30 PRO HA 1 1
12 24253 1 1 30 PRO HB2 H -28.198 -212.250 138.086 1.00 . A A . 30 PRO HB2 1 1
12 24254 1 1 30 PRO HB3 H -27.273 -211.546 136.767 1.00 . A A . 30 PRO HB3 1 1
12 24255 1 1 30 PRO HD2 H -27.872 -208.624 139.432 1.00 . A A . 30 PRO HD2 1 1
12 24256 1 1 30 PRO HD3 H -27.272 -208.530 137.784 1.00 . A A . 30 PRO HD3 1 1
12 24257 1 1 30 PRO HG2 H -27.355 -210.862 139.610 1.00 . A A . 30 PRO HG2 1 1
12 24258 1 1 30 PRO HG3 H -26.148 -210.428 138.384 1.00 . A A . 30 PRO HG3 1 1
12 24259 1 1 30 PRO N N -29.143 -209.389 138.006 1.00 . A A . 30 PRO N 1 1
12 24260 1 1 30 PRO O O -30.915 -212.087 136.505 1.00 . A A . 30 PRO O 1 1
12 24261 1 1 31 GLU C C -33.198 -211.550 139.291 1.00 . A A . 31 GLU C 1 1
12 24262 1 1 31 GLU CA C -31.915 -212.358 139.077 1.00 . A A . 31 GLU CA 1 1
12 24263 1 1 31 GLU CB C -31.548 -213.118 140.359 1.00 . A A . 31 GLU CB 1 1
12 24264 1 1 31 GLU CD C -30.143 -211.276 141.422 1.00 . A A . 31 GLU CD 1 1
12 24265 1 1 31 GLU CG C -31.310 -212.230 141.581 1.00 . A A . 31 GLU CG 1 1
12 24266 1 1 31 GLU H H -30.344 -210.960 139.358 1.00 . A A . 31 GLU H 1 1
12 24267 1 1 31 GLU HA H -32.086 -213.073 138.288 1.00 . A A . 31 GLU HA 1 1
12 24268 1 1 31 GLU HB2 H -32.347 -213.804 140.595 1.00 . A A . 31 GLU HB2 1 1
12 24269 1 1 31 GLU HB3 H -30.645 -213.684 140.177 1.00 . A A . 31 GLU HB3 1 1
12 24270 1 1 31 GLU HG2 H -32.201 -211.651 141.769 1.00 . A A . 31 GLU HG2 1 1
12 24271 1 1 31 GLU HG3 H -31.115 -212.863 142.424 1.00 . A A . 31 GLU HG3 1 1
12 24272 1 1 31 GLU N N -30.806 -211.511 138.671 1.00 . A A . 31 GLU N 1 1
12 24273 1 1 31 GLU O O -34.302 -212.059 139.087 1.00 . A A . 31 GLU O 1 1
12 24274 1 1 31 GLU OE1 O -30.360 -210.149 140.927 1.00 . A A . 31 GLU OE1 1 1
12 24275 1 1 31 GLU OE2 O -29.012 -211.656 141.775 1.00 . A A . 31 GLU OE2 1 1
12 24276 1 1 32 GLU C C -34.572 -208.542 138.879 1.00 . A A . 32 GLU C 1 1
12 24277 1 1 32 GLU CA C -34.192 -209.464 140.033 1.00 . A A . 32 GLU CA 1 1
12 24278 1 1 32 GLU CB C -33.890 -208.640 141.283 1.00 . A A . 32 GLU CB 1 1
12 24279 1 1 32 GLU CD C -36.259 -208.376 142.109 1.00 . A A . 32 GLU CD 1 1
12 24280 1 1 32 GLU CG C -34.866 -208.896 142.414 1.00 . A A . 32 GLU CG 1 1
12 24281 1 1 32 GLU H H -32.147 -209.931 139.813 1.00 . A A . 32 GLU H 1 1
12 24282 1 1 32 GLU HA H -35.025 -210.116 140.242 1.00 . A A . 32 GLU HA 1 1
12 24283 1 1 32 GLU HB2 H -32.896 -208.879 141.629 1.00 . A A . 32 GLU HB2 1 1
12 24284 1 1 32 GLU HB3 H -33.932 -207.590 141.029 1.00 . A A . 32 GLU HB3 1 1
12 24285 1 1 32 GLU HG2 H -34.920 -209.961 142.576 1.00 . A A . 32 GLU HG2 1 1
12 24286 1 1 32 GLU HG3 H -34.498 -208.413 143.306 1.00 . A A . 32 GLU HG3 1 1
12 24287 1 1 32 GLU N N -33.050 -210.301 139.708 1.00 . A A . 32 GLU N 1 1
12 24288 1 1 32 GLU O O -33.953 -208.554 137.818 1.00 . A A . 32 GLU O 1 1
12 24289 1 1 32 GLU OE1 O -36.933 -208.942 141.225 1.00 . A A . 32 GLU OE1 1 1
12 24290 1 1 32 GLU OE2 O -36.679 -207.376 142.721 1.00 . A A . 32 GLU OE2 1 1
12 24291 1 1 33 TRP C C -36.092 -205.384 138.759 1.00 . A A . 33 TRP C 1 1
12 24292 1 1 33 TRP CA C -36.045 -206.771 138.125 1.00 . A A . 33 TRP CA 1 1
12 24293 1 1 33 TRP CB C -37.408 -207.129 137.526 1.00 . A A . 33 TRP CB 1 1
12 24294 1 1 33 TRP CD1 C -39.008 -205.175 137.068 1.00 . A A . 33 TRP CD1 1 1
12 24295 1 1 33 TRP CD2 C -37.624 -205.650 135.374 1.00 . A A . 33 TRP CD2 1 1
12 24296 1 1 33 TRP CE2 C -38.438 -204.566 134.999 1.00 . A A . 33 TRP CE2 1 1
12 24297 1 1 33 TRP CE3 C -36.675 -206.124 134.467 1.00 . A A . 33 TRP CE3 1 1
12 24298 1 1 33 TRP CG C -38.004 -206.029 136.700 1.00 . A A . 33 TRP CG 1 1
12 24299 1 1 33 TRP CH2 C -37.392 -204.434 132.889 1.00 . A A . 33 TRP CH2 1 1
12 24300 1 1 33 TRP CZ2 C -38.329 -203.951 133.757 1.00 . A A . 33 TRP CZ2 1 1
12 24301 1 1 33 TRP CZ3 C -36.569 -205.510 133.234 1.00 . A A . 33 TRP CZ3 1 1
12 24302 1 1 33 TRP H H -36.137 -207.881 139.921 1.00 . A A . 33 TRP H 1 1
12 24303 1 1 33 TRP HA H -35.306 -206.759 137.337 1.00 . A A . 33 TRP HA 1 1
12 24304 1 1 33 TRP HB2 H -37.300 -207.998 136.894 1.00 . A A . 33 TRP HB2 1 1
12 24305 1 1 33 TRP HB3 H -38.097 -207.357 138.327 1.00 . A A . 33 TRP HB3 1 1
12 24306 1 1 33 TRP HD1 H -39.510 -205.204 138.024 1.00 . A A . 33 TRP HD1 1 1
12 24307 1 1 33 TRP HE1 H -39.954 -203.585 136.073 1.00 . A A . 33 TRP HE1 1 1
12 24308 1 1 33 TRP HE3 H -36.030 -206.954 134.715 1.00 . A A . 33 TRP HE3 1 1
12 24309 1 1 33 TRP HH2 H -37.275 -203.985 131.913 1.00 . A A . 33 TRP HH2 1 1
12 24310 1 1 33 TRP HZ2 H -38.958 -203.119 133.474 1.00 . A A . 33 TRP HZ2 1 1
12 24311 1 1 33 TRP HZ3 H -35.840 -205.864 132.519 1.00 . A A . 33 TRP HZ3 1 1
12 24312 1 1 33 TRP N N -35.625 -207.768 139.090 1.00 . A A . 33 TRP N 1 1
12 24313 1 1 33 TRP NE1 N -39.275 -204.294 136.051 1.00 . A A . 33 TRP NE1 1 1
12 24314 1 1 33 TRP O O -36.995 -205.069 139.542 1.00 . A A . 33 TRP O 1 1
12 24315 1 1 34 LYS C C -35.024 -202.302 137.581 1.00 . A A . 34 LYS C 1 1
12 24316 1 1 34 LYS CA C -35.038 -203.187 138.823 1.00 . A A . 34 LYS CA 1 1
12 24317 1 1 34 LYS CB C -33.793 -202.932 139.684 1.00 . A A . 34 LYS CB 1 1
12 24318 1 1 34 LYS CD C -34.636 -200.732 140.600 1.00 . A A . 34 LYS CD 1 1
12 24319 1 1 34 LYS CE C -34.325 -199.253 140.793 1.00 . A A . 34 LYS CE 1 1
12 24320 1 1 34 LYS CG C -33.483 -201.459 139.925 1.00 . A A . 34 LYS CG 1 1
12 24321 1 1 34 LYS H H -34.354 -204.950 137.894 1.00 . A A . 34 LYS H 1 1
12 24322 1 1 34 LYS HA H -35.923 -202.965 139.401 1.00 . A A . 34 LYS HA 1 1
12 24323 1 1 34 LYS HB2 H -33.935 -203.407 140.644 1.00 . A A . 34 LYS HB2 1 1
12 24324 1 1 34 LYS HB3 H -32.939 -203.381 139.197 1.00 . A A . 34 LYS HB3 1 1
12 24325 1 1 34 LYS HD2 H -35.518 -200.827 139.986 1.00 . A A . 34 LYS HD2 1 1
12 24326 1 1 34 LYS HD3 H -34.816 -201.182 141.566 1.00 . A A . 34 LYS HD3 1 1
12 24327 1 1 34 LYS HE2 H -35.178 -198.778 141.254 1.00 . A A . 34 LYS HE2 1 1
12 24328 1 1 34 LYS HE3 H -33.469 -199.161 141.446 1.00 . A A . 34 LYS HE3 1 1
12 24329 1 1 34 LYS HG2 H -32.610 -201.386 140.556 1.00 . A A . 34 LYS HG2 1 1
12 24330 1 1 34 LYS HG3 H -33.281 -200.988 138.975 1.00 . A A . 34 LYS HG3 1 1
12 24331 1 1 34 LYS HZ1 H -33.166 -198.976 139.067 1.00 . A A . 34 LYS HZ1 1 1
12 24332 1 1 34 LYS HZ2 H -34.822 -198.684 138.840 1.00 . A A . 34 LYS HZ2 1 1
12 24333 1 1 34 LYS HZ3 H -33.870 -197.556 139.664 1.00 . A A . 34 LYS HZ3 1 1
12 24334 1 1 34 LYS N N -35.098 -204.579 138.424 1.00 . A A . 34 LYS N 1 1
12 24335 1 1 34 LYS NZ N -34.028 -198.568 139.506 1.00 . A A . 34 LYS NZ 1 1
12 24336 1 1 34 LYS O O -34.025 -202.231 136.864 1.00 . A A . 34 LYS O 1 1
12 24337 1 1 35 TYR C C -35.505 -199.467 136.444 1.00 . A A . 35 TYR C 1 1
12 24338 1 1 35 TYR CA C -36.285 -200.756 136.188 1.00 . A A . 35 TYR CA 1 1
12 24339 1 1 35 TYR CB C -37.771 -200.466 135.941 1.00 . A A . 35 TYR CB 1 1
12 24340 1 1 35 TYR CD1 C -37.559 -199.701 133.542 1.00 . A A . 35 TYR CD1 1 1
12 24341 1 1 35 TYR CD2 C -38.780 -198.332 135.062 1.00 . A A . 35 TYR CD2 1 1
12 24342 1 1 35 TYR CE1 C -37.802 -198.799 132.526 1.00 . A A . 35 TYR CE1 1 1
12 24343 1 1 35 TYR CE2 C -39.033 -197.427 134.052 1.00 . A A . 35 TYR CE2 1 1
12 24344 1 1 35 TYR CG C -38.040 -199.481 134.826 1.00 . A A . 35 TYR CG 1 1
12 24345 1 1 35 TYR CZ C -38.541 -197.664 132.783 1.00 . A A . 35 TYR CZ 1 1
12 24346 1 1 35 TYR H H -36.923 -201.802 137.906 1.00 . A A . 35 TYR H 1 1
12 24347 1 1 35 TYR HA H -35.869 -201.247 135.315 1.00 . A A . 35 TYR HA 1 1
12 24348 1 1 35 TYR HB2 H -38.271 -201.389 135.690 1.00 . A A . 35 TYR HB2 1 1
12 24349 1 1 35 TYR HB3 H -38.204 -200.067 136.847 1.00 . A A . 35 TYR HB3 1 1
12 24350 1 1 35 TYR HD1 H -36.981 -200.590 133.343 1.00 . A A . 35 TYR HD1 1 1
12 24351 1 1 35 TYR HD2 H -39.163 -198.148 136.056 1.00 . A A . 35 TYR HD2 1 1
12 24352 1 1 35 TYR HE1 H -37.420 -198.988 131.533 1.00 . A A . 35 TYR HE1 1 1
12 24353 1 1 35 TYR HE2 H -39.615 -196.540 134.257 1.00 . A A . 35 TYR HE2 1 1
12 24354 1 1 35 TYR HH H -39.129 -197.209 131.009 1.00 . A A . 35 TYR HH 1 1
12 24355 1 1 35 TYR N N -36.153 -201.661 137.321 1.00 . A A . 35 TYR N 1 1
12 24356 1 1 35 TYR O O -35.727 -198.783 137.446 1.00 . A A . 35 TYR O 1 1
12 24357 1 1 35 TYR OH O -38.769 -196.756 131.775 1.00 . A A . 35 TYR OH 1 1
12 24358 1 1 36 GLU C C -34.215 -196.787 134.925 1.00 . A A . 36 GLU C 1 1
12 24359 1 1 36 GLU CA C -33.693 -198.009 135.686 1.00 . A A . 36 GLU CA 1 1
12 24360 1 1 36 GLU CB C -32.302 -198.378 135.154 1.00 . A A . 36 GLU CB 1 1
12 24361 1 1 36 GLU CD C -31.163 -199.357 137.201 1.00 . A A . 36 GLU CD 1 1
12 24362 1 1 36 GLU CG C -31.688 -199.613 135.801 1.00 . A A . 36 GLU CG 1 1
12 24363 1 1 36 GLU H H -34.506 -199.720 134.735 1.00 . A A . 36 GLU H 1 1
12 24364 1 1 36 GLU HA H -33.620 -197.770 136.736 1.00 . A A . 36 GLU HA 1 1
12 24365 1 1 36 GLU HB2 H -32.377 -198.557 134.093 1.00 . A A . 36 GLU HB2 1 1
12 24366 1 1 36 GLU HB3 H -31.637 -197.543 135.320 1.00 . A A . 36 GLU HB3 1 1
12 24367 1 1 36 GLU HG2 H -32.440 -200.385 135.855 1.00 . A A . 36 GLU HG2 1 1
12 24368 1 1 36 GLU HG3 H -30.870 -199.954 135.184 1.00 . A A . 36 GLU HG3 1 1
12 24369 1 1 36 GLU N N -34.591 -199.154 135.536 1.00 . A A . 36 GLU N 1 1
12 24370 1 1 36 GLU O O -33.483 -195.824 134.708 1.00 . A A . 36 GLU O 1 1
12 24371 1 1 36 GLU OE1 O -31.978 -199.241 138.138 1.00 . A A . 36 GLU OE1 1 1
12 24372 1 1 36 GLU OE2 O -29.924 -199.295 137.371 1.00 . A A . 36 GLU OE2 1 1
12 24373 1 1 37 GLY C C -36.814 -194.718 134.464 1.00 . A A . 37 GLY C 1 1
12 24374 1 1 37 GLY CA C -36.032 -195.771 133.698 1.00 . A A . 37 GLY CA 1 1
12 24375 1 1 37 GLY H H -36.054 -197.558 134.834 1.00 . A A . 37 GLY H 1 1
12 24376 1 1 37 GLY HA2 H -35.221 -195.285 133.180 1.00 . A A . 37 GLY HA2 1 1
12 24377 1 1 37 GLY HA3 H -36.686 -196.223 132.966 1.00 . A A . 37 GLY HA3 1 1
12 24378 1 1 37 GLY N N -35.485 -196.822 134.540 1.00 . A A . 37 GLY N 1 1
12 24379 1 1 37 GLY O O -36.574 -194.490 135.649 1.00 . A A . 37 GLY O 1 1
12 24380 1 1 38 ASP C C -40.020 -193.213 134.285 1.00 . A A . 38 ASP C 1 1
12 24381 1 1 38 ASP CA C -38.512 -192.959 134.312 1.00 . A A . 38 ASP CA 1 1
12 24382 1 1 38 ASP CB C -38.164 -191.701 133.498 1.00 . A A . 38 ASP CB 1 1
12 24383 1 1 38 ASP CG C -38.957 -190.466 133.904 1.00 . A A . 38 ASP CG 1 1
12 24384 1 1 38 ASP H H -38.001 -194.436 132.884 1.00 . A A . 38 ASP H 1 1
12 24385 1 1 38 ASP HA H -38.201 -192.812 135.336 1.00 . A A . 38 ASP HA 1 1
12 24386 1 1 38 ASP HB2 H -37.115 -191.480 133.625 1.00 . A A . 38 ASP HB2 1 1
12 24387 1 1 38 ASP HB3 H -38.356 -191.897 132.453 1.00 . A A . 38 ASP HB3 1 1
12 24388 1 1 38 ASP N N -37.773 -194.103 133.776 1.00 . A A . 38 ASP N 1 1
12 24389 1 1 38 ASP O O -40.703 -193.080 135.300 1.00 . A A . 38 ASP O 1 1
12 24390 1 1 38 ASP OD1 O -38.709 -189.925 134.995 1.00 . A A . 38 ASP OD1 1 1
12 24391 1 1 38 ASP OD2 O -39.815 -190.018 133.108 1.00 . A A . 38 ASP OD2 1 1
12 24392 1 1 39 LYS C C -42.252 -195.284 132.686 1.00 . A A . 39 LYS C 1 1
12 24393 1 1 39 LYS CA C -41.969 -193.812 132.953 1.00 . A A . 39 LYS CA 1 1
12 24394 1 1 39 LYS CB C -42.493 -192.981 131.781 1.00 . A A . 39 LYS CB 1 1
12 24395 1 1 39 LYS CD C -42.658 -190.718 130.715 1.00 . A A . 39 LYS CD 1 1
12 24396 1 1 39 LYS CE C -42.017 -189.345 130.602 1.00 . A A . 39 LYS CE 1 1
12 24397 1 1 39 LYS CG C -41.963 -191.564 131.760 1.00 . A A . 39 LYS CG 1 1
12 24398 1 1 39 LYS H H -39.940 -193.727 132.358 1.00 . A A . 39 LYS H 1 1
12 24399 1 1 39 LYS HA H -42.470 -193.509 133.859 1.00 . A A . 39 LYS HA 1 1
12 24400 1 1 39 LYS HB2 H -42.210 -193.463 130.858 1.00 . A A . 39 LYS HB2 1 1
12 24401 1 1 39 LYS HB3 H -43.571 -192.939 131.838 1.00 . A A . 39 LYS HB3 1 1
12 24402 1 1 39 LYS HD2 H -42.593 -191.215 129.758 1.00 . A A . 39 LYS HD2 1 1
12 24403 1 1 39 LYS HD3 H -43.693 -190.603 130.994 1.00 . A A . 39 LYS HD3 1 1
12 24404 1 1 39 LYS HE2 H -41.086 -189.439 130.065 1.00 . A A . 39 LYS HE2 1 1
12 24405 1 1 39 LYS HE3 H -42.685 -188.696 130.051 1.00 . A A . 39 LYS HE3 1 1
12 24406 1 1 39 LYS HG2 H -42.122 -191.118 132.731 1.00 . A A . 39 LYS HG2 1 1
12 24407 1 1 39 LYS HG3 H -40.905 -191.590 131.545 1.00 . A A . 39 LYS HG3 1 1
12 24408 1 1 39 LYS HZ1 H -42.621 -188.714 132.499 1.00 . A A . 39 LYS HZ1 1 1
12 24409 1 1 39 LYS HZ2 H -41.035 -189.320 132.454 1.00 . A A . 39 LYS HZ2 1 1
12 24410 1 1 39 LYS HZ3 H -41.383 -187.781 131.831 1.00 . A A . 39 LYS HZ3 1 1
12 24411 1 1 39 LYS N N -40.535 -193.589 133.120 1.00 . A A . 39 LYS N 1 1
12 24412 1 1 39 LYS NZ N -41.750 -188.744 131.937 1.00 . A A . 39 LYS NZ 1 1
12 24413 1 1 39 LYS O O -41.332 -196.037 132.379 1.00 . A A . 39 LYS O 1 1
12 24414 1 1 40 PRO C C -43.380 -197.425 131.031 1.00 . A A . 40 PRO C 1 1
12 24415 1 1 40 PRO CA C -43.922 -197.077 132.413 1.00 . A A . 40 PRO CA 1 1
12 24416 1 1 40 PRO CB C -45.449 -197.005 132.398 1.00 . A A . 40 PRO CB 1 1
12 24417 1 1 40 PRO CD C -44.658 -194.948 133.347 1.00 . A A . 40 PRO CD 1 1
12 24418 1 1 40 PRO CG C -45.789 -195.944 133.386 1.00 . A A . 40 PRO CG 1 1
12 24419 1 1 40 PRO HA H -43.592 -197.815 133.130 1.00 . A A . 40 PRO HA 1 1
12 24420 1 1 40 PRO HB2 H -45.792 -196.748 131.406 1.00 . A A . 40 PRO HB2 1 1
12 24421 1 1 40 PRO HB3 H -45.863 -197.960 132.689 1.00 . A A . 40 PRO HB3 1 1
12 24422 1 1 40 PRO HD2 H -44.906 -194.123 132.696 1.00 . A A . 40 PRO HD2 1 1
12 24423 1 1 40 PRO HD3 H -44.438 -194.591 134.342 1.00 . A A . 40 PRO HD3 1 1
12 24424 1 1 40 PRO HG2 H -46.716 -195.466 133.107 1.00 . A A . 40 PRO HG2 1 1
12 24425 1 1 40 PRO HG3 H -45.872 -196.375 134.373 1.00 . A A . 40 PRO HG3 1 1
12 24426 1 1 40 PRO N N -43.525 -195.724 132.806 1.00 . A A . 40 PRO N 1 1
12 24427 1 1 40 PRO O O -43.513 -196.643 130.086 1.00 . A A . 40 PRO O 1 1
12 24428 1 1 41 ALA C C -42.723 -200.072 128.950 1.00 . A A . 41 ALA C 1 1
12 24429 1 1 41 ALA CA C -42.053 -198.935 129.701 1.00 . A A . 41 ALA CA 1 1
12 24430 1 1 41 ALA CB C -40.612 -199.294 130.027 1.00 . A A . 41 ALA CB 1 1
12 24431 1 1 41 ALA H H -42.824 -199.239 131.646 1.00 . A A . 41 ALA H 1 1
12 24432 1 1 41 ALA HA H -42.042 -198.061 129.066 1.00 . A A . 41 ALA HA 1 1
12 24433 1 1 41 ALA HB1 H -40.061 -199.437 129.110 1.00 . A A . 41 ALA HB1 1 1
12 24434 1 1 41 ALA HB2 H -40.161 -198.494 130.597 1.00 . A A . 41 ALA HB2 1 1
12 24435 1 1 41 ALA HB3 H -40.590 -200.206 130.606 1.00 . A A . 41 ALA HB3 1 1
12 24436 1 1 41 ALA N N -42.773 -198.591 130.912 1.00 . A A . 41 ALA N 1 1
12 24437 1 1 41 ALA O O -43.269 -200.997 129.547 1.00 . A A . 41 ALA O 1 1
12 24438 1 1 42 ILE C C -42.173 -201.387 125.731 1.00 . A A . 42 ILE C 1 1
12 24439 1 1 42 ILE CA C -43.216 -201.018 126.771 1.00 . A A . 42 ILE CA 1 1
12 24440 1 1 42 ILE CB C -44.484 -200.523 126.043 1.00 . A A . 42 ILE CB 1 1
12 24441 1 1 42 ILE CD1 C -46.675 -199.285 126.407 1.00 . A A . 42 ILE CD1 1 1
12 24442 1 1 42 ILE CG1 C -45.515 -200.010 127.049 1.00 . A A . 42 ILE CG1 1 1
12 24443 1 1 42 ILE CG2 C -45.080 -201.641 125.195 1.00 . A A . 42 ILE CG2 1 1
12 24444 1 1 42 ILE H H -42.265 -199.189 127.226 1.00 . A A . 42 ILE H 1 1
12 24445 1 1 42 ILE HA H -43.463 -201.882 127.368 1.00 . A A . 42 ILE HA 1 1
12 24446 1 1 42 ILE HB H -44.200 -199.711 125.383 1.00 . A A . 42 ILE HB 1 1
12 24447 1 1 42 ILE HD11 H -46.314 -198.399 125.906 1.00 . A A . 42 ILE HD11 1 1
12 24448 1 1 42 ILE HD12 H -47.150 -199.935 125.687 1.00 . A A . 42 ILE HD12 1 1
12 24449 1 1 42 ILE HD13 H -47.391 -199.005 127.166 1.00 . A A . 42 ILE HD13 1 1
12 24450 1 1 42 ILE HG12 H -45.913 -200.844 127.607 1.00 . A A . 42 ILE HG12 1 1
12 24451 1 1 42 ILE HG13 H -45.032 -199.324 127.731 1.00 . A A . 42 ILE HG13 1 1
12 24452 1 1 42 ILE HG21 H -45.363 -202.464 125.833 1.00 . A A . 42 ILE HG21 1 1
12 24453 1 1 42 ILE HG22 H -45.950 -201.271 124.672 1.00 . A A . 42 ILE HG22 1 1
12 24454 1 1 42 ILE HG23 H -44.345 -201.977 124.477 1.00 . A A . 42 ILE HG23 1 1
12 24455 1 1 42 ILE N N -42.677 -199.984 127.636 1.00 . A A . 42 ILE N 1 1
12 24456 1 1 42 ILE O O -41.873 -200.585 124.860 1.00 . A A . 42 ILE O 1 1
12 24457 1 1 43 VAL C C -41.031 -204.046 123.919 1.00 . A A . 43 VAL C 1 1
12 24458 1 1 43 VAL CA C -40.564 -202.943 124.862 1.00 . A A . 43 VAL CA 1 1
12 24459 1 1 43 VAL CB C -39.235 -203.346 125.551 1.00 . A A . 43 VAL CB 1 1
12 24460 1 1 43 VAL CG1 C -39.350 -204.665 126.264 1.00 . A A . 43 VAL CG1 1 1
12 24461 1 1 43 VAL CG2 C -38.092 -203.384 124.546 1.00 . A A . 43 VAL CG2 1 1
12 24462 1 1 43 VAL H H -41.895 -203.217 126.496 1.00 . A A . 43 VAL H 1 1
12 24463 1 1 43 VAL HA H -40.364 -202.064 124.264 1.00 . A A . 43 VAL HA 1 1
12 24464 1 1 43 VAL HB H -39.006 -202.604 126.292 1.00 . A A . 43 VAL HB 1 1
12 24465 1 1 43 VAL HG11 H -39.654 -205.426 125.563 1.00 . A A . 43 VAL HG11 1 1
12 24466 1 1 43 VAL HG12 H -38.393 -204.925 126.687 1.00 . A A . 43 VAL HG12 1 1
12 24467 1 1 43 VAL HG13 H -40.082 -204.580 127.051 1.00 . A A . 43 VAL HG13 1 1
12 24468 1 1 43 VAL HG21 H -37.997 -202.417 124.073 1.00 . A A . 43 VAL HG21 1 1
12 24469 1 1 43 VAL HG22 H -37.172 -203.627 125.055 1.00 . A A . 43 VAL HG22 1 1
12 24470 1 1 43 VAL HG23 H -38.296 -204.133 123.796 1.00 . A A . 43 VAL HG23 1 1
12 24471 1 1 43 VAL N N -41.603 -202.577 125.812 1.00 . A A . 43 VAL N 1 1
12 24472 1 1 43 VAL O O -41.654 -205.027 124.333 1.00 . A A . 43 VAL O 1 1
12 24473 1 1 44 ASP C C -39.895 -205.613 121.192 1.00 . A A . 44 ASP C 1 1
12 24474 1 1 44 ASP CA C -41.100 -204.769 121.590 1.00 . A A . 44 ASP CA 1 1
12 24475 1 1 44 ASP CB C -41.632 -203.971 120.390 1.00 . A A . 44 ASP CB 1 1
12 24476 1 1 44 ASP CG C -41.598 -204.727 119.075 1.00 . A A . 44 ASP CG 1 1
12 24477 1 1 44 ASP H H -40.268 -203.015 122.404 1.00 . A A . 44 ASP H 1 1
12 24478 1 1 44 ASP HA H -41.881 -205.417 121.959 1.00 . A A . 44 ASP HA 1 1
12 24479 1 1 44 ASP HB2 H -42.654 -203.686 120.586 1.00 . A A . 44 ASP HB2 1 1
12 24480 1 1 44 ASP HB3 H -41.036 -203.075 120.279 1.00 . A A . 44 ASP HB3 1 1
12 24481 1 1 44 ASP N N -40.743 -203.840 122.649 1.00 . A A . 44 ASP N 1 1
12 24482 1 1 44 ASP O O -38.869 -205.085 120.775 1.00 . A A . 44 ASP O 1 1
12 24483 1 1 44 ASP OD1 O -42.093 -205.865 119.025 1.00 . A A . 44 ASP OD1 1 1
12 24484 1 1 44 ASP OD2 O -41.101 -204.147 118.078 1.00 . A A . 44 ASP OD2 1 1
12 24485 1 1 45 PHE C C -39.320 -208.370 119.571 1.00 . A A . 45 PHE C 1 1
12 24486 1 1 45 PHE CA C -38.976 -207.842 120.949 1.00 . A A . 45 PHE CA 1 1
12 24487 1 1 45 PHE CB C -38.855 -209.020 121.926 1.00 . A A . 45 PHE CB 1 1
12 24488 1 1 45 PHE CD1 C -39.368 -208.329 124.287 1.00 . A A . 45 PHE CD1 1 1
12 24489 1 1 45 PHE CD2 C -37.088 -208.641 123.667 1.00 . A A . 45 PHE CD2 1 1
12 24490 1 1 45 PHE CE1 C -38.979 -208.007 125.572 1.00 . A A . 45 PHE CE1 1 1
12 24491 1 1 45 PHE CE2 C -36.692 -208.316 124.952 1.00 . A A . 45 PHE CE2 1 1
12 24492 1 1 45 PHE CG C -38.429 -208.649 123.320 1.00 . A A . 45 PHE CG 1 1
12 24493 1 1 45 PHE CZ C -37.638 -208.000 125.906 1.00 . A A . 45 PHE CZ 1 1
12 24494 1 1 45 PHE H H -40.846 -207.276 121.742 1.00 . A A . 45 PHE H 1 1
12 24495 1 1 45 PHE HA H -38.038 -207.309 120.906 1.00 . A A . 45 PHE HA 1 1
12 24496 1 1 45 PHE HB2 H -39.814 -209.511 121.999 1.00 . A A . 45 PHE HB2 1 1
12 24497 1 1 45 PHE HB3 H -38.133 -209.722 121.535 1.00 . A A . 45 PHE HB3 1 1
12 24498 1 1 45 PHE HD1 H -40.418 -208.333 124.029 1.00 . A A . 45 PHE HD1 1 1
12 24499 1 1 45 PHE HD2 H -36.346 -208.887 122.923 1.00 . A A . 45 PHE HD2 1 1
12 24500 1 1 45 PHE HE1 H -39.722 -207.759 126.317 1.00 . A A . 45 PHE HE1 1 1
12 24501 1 1 45 PHE HE2 H -35.642 -208.312 125.209 1.00 . A A . 45 PHE HE2 1 1
12 24502 1 1 45 PHE HZ H -37.331 -207.748 126.911 1.00 . A A . 45 PHE HZ 1 1
12 24503 1 1 45 PHE N N -40.015 -206.916 121.359 1.00 . A A . 45 PHE N 1 1
12 24504 1 1 45 PHE O O -40.301 -209.105 119.411 1.00 . A A . 45 PHE O 1 1
12 24505 1 1 46 TYR C C -37.639 -209.072 116.551 1.00 . A A . 46 TYR C 1 1
12 24506 1 1 46 TYR CA C -38.823 -208.387 117.217 1.00 . A A . 46 TYR CA 1 1
12 24507 1 1 46 TYR CB C -39.252 -207.169 116.381 1.00 . A A . 46 TYR CB 1 1
12 24508 1 1 46 TYR CD1 C -37.889 -205.276 117.369 1.00 . A A . 46 TYR CD1 1 1
12 24509 1 1 46 TYR CD2 C -37.547 -205.834 115.080 1.00 . A A . 46 TYR CD2 1 1
12 24510 1 1 46 TYR CE1 C -36.937 -204.281 117.270 1.00 . A A . 46 TYR CE1 1 1
12 24511 1 1 46 TYR CE2 C -36.594 -204.839 114.974 1.00 . A A . 46 TYR CE2 1 1
12 24512 1 1 46 TYR CG C -38.211 -206.071 116.278 1.00 . A A . 46 TYR CG 1 1
12 24513 1 1 46 TYR CZ C -36.294 -204.064 116.073 1.00 . A A . 46 TYR CZ 1 1
12 24514 1 1 46 TYR H H -37.723 -207.472 118.775 1.00 . A A . 46 TYR H 1 1
12 24515 1 1 46 TYR HA H -39.649 -209.089 117.247 1.00 . A A . 46 TYR HA 1 1
12 24516 1 1 46 TYR HB2 H -39.461 -207.500 115.377 1.00 . A A . 46 TYR HB2 1 1
12 24517 1 1 46 TYR HB3 H -40.150 -206.745 116.803 1.00 . A A . 46 TYR HB3 1 1
12 24518 1 1 46 TYR HD1 H -38.392 -205.447 118.309 1.00 . A A . 46 TYR HD1 1 1
12 24519 1 1 46 TYR HD2 H -37.785 -206.443 114.220 1.00 . A A . 46 TYR HD2 1 1
12 24520 1 1 46 TYR HE1 H -36.703 -203.672 118.133 1.00 . A A . 46 TYR HE1 1 1
12 24521 1 1 46 TYR HE2 H -36.091 -204.671 114.034 1.00 . A A . 46 TYR HE2 1 1
12 24522 1 1 46 TYR HH H -34.586 -203.318 116.533 1.00 . A A . 46 TYR HH 1 1
12 24523 1 1 46 TYR N N -38.525 -208.007 118.583 1.00 . A A . 46 TYR N 1 1
12 24524 1 1 46 TYR O O -36.547 -209.201 117.129 1.00 . A A . 46 TYR O 1 1
12 24525 1 1 46 TYR OH O -35.338 -203.078 115.979 1.00 . A A . 46 TYR OH 1 1
12 24526 1 1 47 ALA C C -37.454 -209.934 113.037 1.00 . A A . 47 ALA C 1 1
12 24527 1 1 47 ALA CA C -36.928 -210.107 114.450 1.00 . A A . 47 ALA CA 1 1
12 24528 1 1 47 ALA CB C -36.682 -211.577 114.755 1.00 . A A . 47 ALA CB 1 1
12 24529 1 1 47 ALA H H -38.842 -209.510 115.043 1.00 . A A . 47 ALA H 1 1
12 24530 1 1 47 ALA HA H -36.001 -209.561 114.563 1.00 . A A . 47 ALA HA 1 1
12 24531 1 1 47 ALA HB1 H -35.953 -211.971 114.063 1.00 . A A . 47 ALA HB1 1 1
12 24532 1 1 47 ALA HB2 H -36.313 -211.678 115.765 1.00 . A A . 47 ALA HB2 1 1
12 24533 1 1 47 ALA HB3 H -37.607 -212.125 114.654 1.00 . A A . 47 ALA HB3 1 1
12 24534 1 1 47 ALA N N -37.912 -209.546 115.348 1.00 . A A . 47 ALA N 1 1
12 24535 1 1 47 ALA O O -38.538 -210.428 112.722 1.00 . A A . 47 ALA O 1 1
12 24536 1 1 48 ASP C C -37.679 -209.955 110.026 1.00 . A A . 48 ASP C 1 1
12 24537 1 1 48 ASP CA C -37.222 -208.786 110.898 1.00 . A A . 48 ASP CA 1 1
12 24538 1 1 48 ASP CB C -36.178 -207.966 110.142 1.00 . A A . 48 ASP CB 1 1
12 24539 1 1 48 ASP CG C -36.739 -207.420 108.846 1.00 . A A . 48 ASP CG 1 1
12 24540 1 1 48 ASP H H -35.808 -208.958 112.473 1.00 . A A . 48 ASP H 1 1
12 24541 1 1 48 ASP HA H -38.078 -208.155 111.083 1.00 . A A . 48 ASP HA 1 1
12 24542 1 1 48 ASP HB2 H -35.859 -207.139 110.757 1.00 . A A . 48 ASP HB2 1 1
12 24543 1 1 48 ASP HB3 H -35.328 -208.593 109.913 1.00 . A A . 48 ASP HB3 1 1
12 24544 1 1 48 ASP N N -36.714 -209.217 112.203 1.00 . A A . 48 ASP N 1 1
12 24545 1 1 48 ASP O O -38.660 -209.836 109.286 1.00 . A A . 48 ASP O 1 1
12 24546 1 1 48 ASP OD1 O -37.523 -206.447 108.899 1.00 . A A . 48 ASP OD1 1 1
12 24547 1 1 48 ASP OD2 O -36.454 -207.993 107.775 1.00 . A A . 48 ASP OD2 1 1
12 24548 1 1 49 TRP C C -38.681 -212.836 109.668 1.00 . A A . 49 TRP C 1 1
12 24549 1 1 49 TRP CA C -37.317 -212.247 109.300 1.00 . A A . 49 TRP CA 1 1
12 24550 1 1 49 TRP CB C -36.221 -213.321 109.407 1.00 . A A . 49 TRP CB 1 1
12 24551 1 1 49 TRP CD1 C -35.207 -213.529 111.758 1.00 . A A . 49 TRP CD1 1 1
12 24552 1 1 49 TRP CD2 C -36.776 -215.060 111.297 1.00 . A A . 49 TRP CD2 1 1
12 24553 1 1 49 TRP CE2 C -36.302 -215.283 112.602 1.00 . A A . 49 TRP CE2 1 1
12 24554 1 1 49 TRP CE3 C -37.771 -215.903 110.789 1.00 . A A . 49 TRP CE3 1 1
12 24555 1 1 49 TRP CG C -36.065 -213.928 110.773 1.00 . A A . 49 TRP CG 1 1
12 24556 1 1 49 TRP CH2 C -37.759 -217.121 112.882 1.00 . A A . 49 TRP CH2 1 1
12 24557 1 1 49 TRP CZ2 C -36.788 -216.313 113.404 1.00 . A A . 49 TRP CZ2 1 1
12 24558 1 1 49 TRP CZ3 C -38.251 -216.923 111.586 1.00 . A A . 49 TRP CZ3 1 1
12 24559 1 1 49 TRP H H -36.261 -211.148 110.773 1.00 . A A . 49 TRP H 1 1
12 24560 1 1 49 TRP HA H -37.362 -211.903 108.277 1.00 . A A . 49 TRP HA 1 1
12 24561 1 1 49 TRP HB2 H -36.450 -214.120 108.718 1.00 . A A . 49 TRP HB2 1 1
12 24562 1 1 49 TRP HB3 H -35.274 -212.880 109.130 1.00 . A A . 49 TRP HB3 1 1
12 24563 1 1 49 TRP HD1 H -34.524 -212.697 111.670 1.00 . A A . 49 TRP HD1 1 1
12 24564 1 1 49 TRP HE1 H -34.834 -214.260 113.707 1.00 . A A . 49 TRP HE1 1 1
12 24565 1 1 49 TRP HE3 H -38.161 -215.766 109.792 1.00 . A A . 49 TRP HE3 1 1
12 24566 1 1 49 TRP HH2 H -38.164 -217.932 113.470 1.00 . A A . 49 TRP HH2 1 1
12 24567 1 1 49 TRP HZ2 H -36.419 -216.479 114.407 1.00 . A A . 49 TRP HZ2 1 1
12 24568 1 1 49 TRP HZ3 H -39.019 -217.583 111.210 1.00 . A A . 49 TRP HZ3 1 1
12 24569 1 1 49 TRP N N -36.995 -211.089 110.131 1.00 . A A . 49 TRP N 1 1
12 24570 1 1 49 TRP NE1 N -35.346 -214.340 112.859 1.00 . A A . 49 TRP NE1 1 1
12 24571 1 1 49 TRP O O -39.235 -213.653 108.933 1.00 . A A . 49 TRP O 1 1
12 24572 1 1 50 CYS C C -41.614 -211.910 110.919 1.00 . A A . 50 CYS C 1 1
12 24573 1 1 50 CYS CA C -40.506 -212.903 111.267 1.00 . A A . 50 CYS CA 1 1
12 24574 1 1 50 CYS CB C -40.458 -213.147 112.775 1.00 . A A . 50 CYS CB 1 1
12 24575 1 1 50 CYS H H -38.746 -211.736 111.336 1.00 . A A . 50 CYS H 1 1
12 24576 1 1 50 CYS HA H -40.705 -213.838 110.764 1.00 . A A . 50 CYS HA 1 1
12 24577 1 1 50 CYS HB2 H -39.642 -213.818 112.997 1.00 . A A . 50 CYS HB2 1 1
12 24578 1 1 50 CYS HB3 H -40.286 -212.205 113.276 1.00 . A A . 50 CYS HB3 1 1
12 24579 1 1 50 CYS HG H -41.634 -215.021 114.045 1.00 . A A . 50 CYS HG 1 1
12 24580 1 1 50 CYS N N -39.221 -212.412 110.802 1.00 . A A . 50 CYS N 1 1
12 24581 1 1 50 CYS O O -41.608 -210.768 111.385 1.00 . A A . 50 CYS O 1 1
12 24582 1 1 50 CYS SG S -41.961 -213.872 113.469 1.00 . A A . 50 CYS SG 1 1
12 24583 1 1 51 GLY C C -44.421 -210.852 110.804 1.00 . A A . 51 GLY C 1 1
12 24584 1 1 51 GLY CA C -43.670 -211.526 109.661 1.00 . A A . 51 GLY CA 1 1
12 24585 1 1 51 GLY H H -42.481 -213.283 109.749 1.00 . A A . 51 GLY H 1 1
12 24586 1 1 51 GLY HA2 H -43.292 -210.760 109.002 1.00 . A A . 51 GLY HA2 1 1
12 24587 1 1 51 GLY HA3 H -44.364 -212.142 109.107 1.00 . A A . 51 GLY HA3 1 1
12 24588 1 1 51 GLY N N -42.553 -212.360 110.089 1.00 . A A . 51 GLY N 1 1
12 24589 1 1 51 GLY O O -44.589 -209.633 110.785 1.00 . A A . 51 GLY O 1 1
12 24590 1 1 52 PRO C C -44.893 -209.868 113.623 1.00 . A A . 52 PRO C 1 1
12 24591 1 1 52 PRO CA C -45.611 -211.059 112.972 1.00 . A A . 52 PRO CA 1 1
12 24592 1 1 52 PRO CB C -45.656 -212.238 113.940 1.00 . A A . 52 PRO CB 1 1
12 24593 1 1 52 PRO CD C -44.861 -213.092 111.851 1.00 . A A . 52 PRO CD 1 1
12 24594 1 1 52 PRO CG C -45.678 -213.442 113.066 1.00 . A A . 52 PRO CG 1 1
12 24595 1 1 52 PRO HA H -46.619 -210.768 112.720 1.00 . A A . 52 PRO HA 1 1
12 24596 1 1 52 PRO HB2 H -44.778 -212.224 114.572 1.00 . A A . 52 PRO HB2 1 1
12 24597 1 1 52 PRO HB3 H -46.545 -212.176 114.548 1.00 . A A . 52 PRO HB3 1 1
12 24598 1 1 52 PRO HD2 H -43.844 -213.437 111.967 1.00 . A A . 52 PRO HD2 1 1
12 24599 1 1 52 PRO HD3 H -45.304 -213.519 110.964 1.00 . A A . 52 PRO HD3 1 1
12 24600 1 1 52 PRO HG2 H -45.237 -214.281 113.585 1.00 . A A . 52 PRO HG2 1 1
12 24601 1 1 52 PRO HG3 H -46.694 -213.669 112.780 1.00 . A A . 52 PRO HG3 1 1
12 24602 1 1 52 PRO N N -44.909 -211.617 111.804 1.00 . A A . 52 PRO N 1 1
12 24603 1 1 52 PRO O O -45.541 -208.927 114.080 1.00 . A A . 52 PRO O 1 1
12 24604 1 1 53 CYS C C -42.880 -207.543 113.459 1.00 . A A . 53 CYS C 1 1
12 24605 1 1 53 CYS CA C -42.780 -208.836 114.271 1.00 . A A . 53 CYS CA 1 1
12 24606 1 1 53 CYS CB C -41.322 -209.269 114.394 1.00 . A A . 53 CYS CB 1 1
12 24607 1 1 53 CYS H H -43.095 -210.670 113.267 1.00 . A A . 53 CYS H 1 1
12 24608 1 1 53 CYS HA H -43.177 -208.658 115.259 1.00 . A A . 53 CYS HA 1 1
12 24609 1 1 53 CYS HB2 H -40.911 -209.413 113.406 1.00 . A A . 53 CYS HB2 1 1
12 24610 1 1 53 CYS HB3 H -40.770 -208.495 114.898 1.00 . A A . 53 CYS HB3 1 1
12 24611 1 1 53 CYS HG H -40.298 -211.596 114.603 1.00 . A A . 53 CYS HG 1 1
12 24612 1 1 53 CYS N N -43.564 -209.906 113.659 1.00 . A A . 53 CYS N 1 1
12 24613 1 1 53 CYS O O -42.833 -206.441 114.006 1.00 . A A . 53 CYS O 1 1
12 24614 1 1 53 CYS SG S -41.087 -210.805 115.317 1.00 . A A . 53 CYS SG 1 1
12 24615 1 1 54 LYS C C -44.553 -205.856 111.567 1.00 . A A . 54 LYS C 1 1
12 24616 1 1 54 LYS CA C -43.233 -206.559 111.256 1.00 . A A . 54 LYS CA 1 1
12 24617 1 1 54 LYS CB C -43.213 -207.013 109.795 1.00 . A A . 54 LYS CB 1 1
12 24618 1 1 54 LYS CD C -41.872 -207.698 107.787 1.00 . A A . 54 LYS CD 1 1
12 24619 1 1 54 LYS CE C -40.622 -207.390 106.970 1.00 . A A . 54 LYS CE 1 1
12 24620 1 1 54 LYS CG C -41.821 -207.092 109.182 1.00 . A A . 54 LYS CG 1 1
12 24621 1 1 54 LYS H H -42.995 -208.595 111.772 1.00 . A A . 54 LYS H 1 1
12 24622 1 1 54 LYS HA H -42.423 -205.861 111.416 1.00 . A A . 54 LYS HA 1 1
12 24623 1 1 54 LYS HB2 H -43.663 -207.994 109.732 1.00 . A A . 54 LYS HB2 1 1
12 24624 1 1 54 LYS HB3 H -43.802 -206.323 109.210 1.00 . A A . 54 LYS HB3 1 1
12 24625 1 1 54 LYS HD2 H -41.969 -208.770 107.878 1.00 . A A . 54 LYS HD2 1 1
12 24626 1 1 54 LYS HD3 H -42.735 -207.303 107.270 1.00 . A A . 54 LYS HD3 1 1
12 24627 1 1 54 LYS HE2 H -40.701 -207.897 106.021 1.00 . A A . 54 LYS HE2 1 1
12 24628 1 1 54 LYS HE3 H -40.577 -206.324 106.800 1.00 . A A . 54 LYS HE3 1 1
12 24629 1 1 54 LYS HG2 H -41.408 -206.096 109.117 1.00 . A A . 54 LYS HG2 1 1
12 24630 1 1 54 LYS HG3 H -41.193 -207.706 109.811 1.00 . A A . 54 LYS HG3 1 1
12 24631 1 1 54 LYS HZ1 H -39.124 -207.167 108.416 1.00 . A A . 54 LYS HZ1 1 1
12 24632 1 1 54 LYS HZ2 H -39.480 -208.779 108.041 1.00 . A A . 54 LYS HZ2 1 1
12 24633 1 1 54 LYS HZ3 H -38.578 -207.839 106.964 1.00 . A A . 54 LYS HZ3 1 1
12 24634 1 1 54 LYS N N -43.025 -207.692 112.150 1.00 . A A . 54 LYS N 1 1
12 24635 1 1 54 LYS NZ N -39.371 -207.825 107.642 1.00 . A A . 54 LYS NZ 1 1
12 24636 1 1 54 LYS O O -44.697 -204.666 111.322 1.00 . A A . 54 LYS O 1 1
12 24637 1 1 55 MET C C -46.798 -205.258 113.720 1.00 . A A . 55 MET C 1 1
12 24638 1 1 55 MET CA C -46.830 -206.070 112.426 1.00 . A A . 55 MET CA 1 1
12 24639 1 1 55 MET CB C -47.852 -207.202 112.566 1.00 . A A . 55 MET CB 1 1
12 24640 1 1 55 MET CE C -50.818 -206.241 112.084 1.00 . A A . 55 MET CE 1 1
12 24641 1 1 55 MET CG C -48.534 -207.585 111.264 1.00 . A A . 55 MET CG 1 1
12 24642 1 1 55 MET H H -45.335 -207.562 112.245 1.00 . A A . 55 MET H 1 1
12 24643 1 1 55 MET HA H -47.138 -205.423 111.619 1.00 . A A . 55 MET HA 1 1
12 24644 1 1 55 MET HB2 H -47.351 -208.075 112.955 1.00 . A A . 55 MET HB2 1 1
12 24645 1 1 55 MET HB3 H -48.614 -206.895 113.267 1.00 . A A . 55 MET HB3 1 1
12 24646 1 1 55 MET HE1 H -51.601 -205.527 111.871 1.00 . A A . 55 MET HE1 1 1
12 24647 1 1 55 MET HE2 H -51.255 -207.214 112.254 1.00 . A A . 55 MET HE2 1 1
12 24648 1 1 55 MET HE3 H -50.280 -205.930 112.968 1.00 . A A . 55 MET HE3 1 1
12 24649 1 1 55 MET HG2 H -47.777 -207.730 110.506 1.00 . A A . 55 MET HG2 1 1
12 24650 1 1 55 MET HG3 H -49.073 -208.509 111.414 1.00 . A A . 55 MET HG3 1 1
12 24651 1 1 55 MET N N -45.515 -206.613 112.084 1.00 . A A . 55 MET N 1 1
12 24652 1 1 55 MET O O -47.390 -204.188 113.802 1.00 . A A . 55 MET O 1 1
12 24653 1 1 55 MET SD S -49.690 -206.324 110.691 1.00 . A A . 55 MET SD 1 1
12 24654 1 1 56 VAL C C -45.278 -203.875 116.109 1.00 . A A . 56 VAL C 1 1
12 24655 1 1 56 VAL CA C -46.123 -205.156 116.052 1.00 . A A . 56 VAL CA 1 1
12 24656 1 1 56 VAL CB C -45.652 -206.165 117.128 1.00 . A A . 56 VAL CB 1 1
12 24657 1 1 56 VAL CG1 C -44.284 -206.719 116.789 1.00 . A A . 56 VAL CG1 1 1
12 24658 1 1 56 VAL CG2 C -45.639 -205.537 118.509 1.00 . A A . 56 VAL CG2 1 1
12 24659 1 1 56 VAL H H -45.564 -206.573 114.576 1.00 . A A . 56 VAL H 1 1
12 24660 1 1 56 VAL HA H -47.148 -204.894 116.272 1.00 . A A . 56 VAL HA 1 1
12 24661 1 1 56 VAL HB H -46.351 -206.988 117.143 1.00 . A A . 56 VAL HB 1 1
12 24662 1 1 56 VAL HG11 H -43.979 -207.421 117.551 1.00 . A A . 56 VAL HG11 1 1
12 24663 1 1 56 VAL HG12 H -44.328 -207.219 115.833 1.00 . A A . 56 VAL HG12 1 1
12 24664 1 1 56 VAL HG13 H -43.575 -205.907 116.740 1.00 . A A . 56 VAL HG13 1 1
12 24665 1 1 56 VAL HG21 H -46.636 -205.212 118.767 1.00 . A A . 56 VAL HG21 1 1
12 24666 1 1 56 VAL HG22 H -45.300 -206.264 119.233 1.00 . A A . 56 VAL HG22 1 1
12 24667 1 1 56 VAL HG23 H -44.971 -204.688 118.513 1.00 . A A . 56 VAL HG23 1 1
12 24668 1 1 56 VAL N N -46.104 -205.768 114.726 1.00 . A A . 56 VAL N 1 1
12 24669 1 1 56 VAL O O -45.677 -202.891 116.730 1.00 . A A . 56 VAL O 1 1
12 24670 1 1 57 ALA C C -43.871 -201.400 115.152 1.00 . A A . 57 ALA C 1 1
12 24671 1 1 57 ALA CA C -43.197 -202.757 115.437 1.00 . A A . 57 ALA CA 1 1
12 24672 1 1 57 ALA CB C -42.057 -203.012 114.457 1.00 . A A . 57 ALA CB 1 1
12 24673 1 1 57 ALA H H -43.886 -204.692 114.946 1.00 . A A . 57 ALA H 1 1
12 24674 1 1 57 ALA HA H -42.761 -202.710 116.426 1.00 . A A . 57 ALA HA 1 1
12 24675 1 1 57 ALA HB1 H -42.439 -202.990 113.447 1.00 . A A . 57 ALA HB1 1 1
12 24676 1 1 57 ALA HB2 H -41.304 -202.248 114.574 1.00 . A A . 57 ALA HB2 1 1
12 24677 1 1 57 ALA HB3 H -41.622 -203.980 114.655 1.00 . A A . 57 ALA HB3 1 1
12 24678 1 1 57 ALA N N -44.129 -203.886 115.438 1.00 . A A . 57 ALA N 1 1
12 24679 1 1 57 ALA O O -43.720 -200.476 115.956 1.00 . A A . 57 ALA O 1 1
12 24680 1 1 58 PRO C C -46.371 -199.615 114.700 1.00 . A A . 58 PRO C 1 1
12 24681 1 1 58 PRO CA C -45.275 -199.968 113.700 1.00 . A A . 58 PRO CA 1 1
12 24682 1 1 58 PRO CB C -45.868 -200.201 112.308 1.00 . A A . 58 PRO CB 1 1
12 24683 1 1 58 PRO CD C -44.844 -202.253 112.980 1.00 . A A . 58 PRO CD 1 1
12 24684 1 1 58 PRO CG C -45.972 -201.678 112.172 1.00 . A A . 58 PRO CG 1 1
12 24685 1 1 58 PRO HA H -44.562 -199.156 113.658 1.00 . A A . 58 PRO HA 1 1
12 24686 1 1 58 PRO HB2 H -46.840 -199.731 112.246 1.00 . A A . 58 PRO HB2 1 1
12 24687 1 1 58 PRO HB3 H -45.212 -199.782 111.559 1.00 . A A . 58 PRO HB3 1 1
12 24688 1 1 58 PRO HD2 H -45.136 -203.195 113.418 1.00 . A A . 58 PRO HD2 1 1
12 24689 1 1 58 PRO HD3 H -43.965 -202.380 112.364 1.00 . A A . 58 PRO HD3 1 1
12 24690 1 1 58 PRO HG2 H -46.921 -202.018 112.562 1.00 . A A . 58 PRO HG2 1 1
12 24691 1 1 58 PRO HG3 H -45.871 -201.961 111.134 1.00 . A A . 58 PRO HG3 1 1
12 24692 1 1 58 PRO N N -44.608 -201.239 114.023 1.00 . A A . 58 PRO N 1 1
12 24693 1 1 58 PRO O O -46.440 -198.484 115.171 1.00 . A A . 58 PRO O 1 1
12 24694 1 1 59 ILE C C -47.692 -199.911 117.338 1.00 . A A . 59 ILE C 1 1
12 24695 1 1 59 ILE CA C -48.277 -200.401 116.016 1.00 . A A . 59 ILE CA 1 1
12 24696 1 1 59 ILE CB C -49.080 -201.712 116.236 1.00 . A A . 59 ILE CB 1 1
12 24697 1 1 59 ILE CD1 C -49.606 -202.041 113.746 1.00 . A A . 59 ILE CD1 1 1
12 24698 1 1 59 ILE CG1 C -50.150 -201.877 115.149 1.00 . A A . 59 ILE CG1 1 1
12 24699 1 1 59 ILE CG2 C -49.735 -201.739 117.614 1.00 . A A . 59 ILE CG2 1 1
12 24700 1 1 59 ILE H H -47.126 -201.466 114.592 1.00 . A A . 59 ILE H 1 1
12 24701 1 1 59 ILE HA H -48.956 -199.650 115.633 1.00 . A A . 59 ILE HA 1 1
12 24702 1 1 59 ILE HB H -48.388 -202.545 116.178 1.00 . A A . 59 ILE HB 1 1
12 24703 1 1 59 ILE HD11 H -48.999 -201.184 113.493 1.00 . A A . 59 ILE HD11 1 1
12 24704 1 1 59 ILE HD12 H -49.004 -202.936 113.695 1.00 . A A . 59 ILE HD12 1 1
12 24705 1 1 59 ILE HD13 H -50.427 -202.119 113.048 1.00 . A A . 59 ILE HD13 1 1
12 24706 1 1 59 ILE HG12 H -50.741 -202.746 115.373 1.00 . A A . 59 ILE HG12 1 1
12 24707 1 1 59 ILE HG13 H -50.790 -201.006 115.154 1.00 . A A . 59 ILE HG13 1 1
12 24708 1 1 59 ILE HG21 H -50.391 -200.889 117.718 1.00 . A A . 59 ILE HG21 1 1
12 24709 1 1 59 ILE HG22 H -50.306 -202.649 117.722 1.00 . A A . 59 ILE HG22 1 1
12 24710 1 1 59 ILE HG23 H -48.971 -201.701 118.377 1.00 . A A . 59 ILE HG23 1 1
12 24711 1 1 59 ILE N N -47.214 -200.593 115.030 1.00 . A A . 59 ILE N 1 1
12 24712 1 1 59 ILE O O -48.233 -199.012 117.983 1.00 . A A . 59 ILE O 1 1
12 24713 1 1 60 LEU C C -45.428 -198.633 118.842 1.00 . A A . 60 LEU C 1 1
12 24714 1 1 60 LEU CA C -45.847 -200.097 118.913 1.00 . A A . 60 LEU CA 1 1
12 24715 1 1 60 LEU CB C -44.639 -201.018 119.087 1.00 . A A . 60 LEU CB 1 1
12 24716 1 1 60 LEU CD1 C -44.361 -201.876 121.429 1.00 . A A . 60 LEU CD1 1 1
12 24717 1 1 60 LEU CD2 C -46.321 -202.600 120.086 1.00 . A A . 60 LEU CD2 1 1
12 24718 1 1 60 LEU CG C -44.853 -202.205 120.031 1.00 . A A . 60 LEU CG 1 1
12 24719 1 1 60 LEU H H -46.226 -201.260 117.195 1.00 . A A . 60 LEU H 1 1
12 24720 1 1 60 LEU HA H -46.505 -200.225 119.758 1.00 . A A . 60 LEU HA 1 1
12 24721 1 1 60 LEU HB2 H -44.378 -201.410 118.113 1.00 . A A . 60 LEU HB2 1 1
12 24722 1 1 60 LEU HB3 H -43.810 -200.441 119.448 1.00 . A A . 60 LEU HB3 1 1
12 24723 1 1 60 LEU HD11 H -43.308 -201.639 121.394 1.00 . A A . 60 LEU HD11 1 1
12 24724 1 1 60 LEU HD12 H -44.908 -201.029 121.815 1.00 . A A . 60 LEU HD12 1 1
12 24725 1 1 60 LEU HD13 H -44.516 -202.729 122.074 1.00 . A A . 60 LEU HD13 1 1
12 24726 1 1 60 LEU HD21 H -46.430 -203.493 120.684 1.00 . A A . 60 LEU HD21 1 1
12 24727 1 1 60 LEU HD22 H -46.895 -201.800 120.528 1.00 . A A . 60 LEU HD22 1 1
12 24728 1 1 60 LEU HD23 H -46.681 -202.792 119.086 1.00 . A A . 60 LEU HD23 1 1
12 24729 1 1 60 LEU HG H -44.294 -203.049 119.663 1.00 . A A . 60 LEU HG 1 1
12 24730 1 1 60 LEU N N -46.572 -200.503 117.724 1.00 . A A . 60 LEU N 1 1
12 24731 1 1 60 LEU O O -45.487 -197.917 119.840 1.00 . A A . 60 LEU O 1 1
12 24732 1 1 61 ASP C C -45.884 -195.894 117.568 1.00 . A A . 61 ASP C 1 1
12 24733 1 1 61 ASP CA C -44.653 -196.783 117.481 1.00 . A A . 61 ASP CA 1 1
12 24734 1 1 61 ASP CB C -43.933 -196.555 116.153 1.00 . A A . 61 ASP CB 1 1
12 24735 1 1 61 ASP CG C -43.598 -195.091 115.943 1.00 . A A . 61 ASP CG 1 1
12 24736 1 1 61 ASP H H -44.976 -198.796 116.899 1.00 . A A . 61 ASP H 1 1
12 24737 1 1 61 ASP HA H -43.988 -196.514 118.285 1.00 . A A . 61 ASP HA 1 1
12 24738 1 1 61 ASP HB2 H -43.016 -197.124 116.143 1.00 . A A . 61 ASP HB2 1 1
12 24739 1 1 61 ASP HB3 H -44.567 -196.883 115.342 1.00 . A A . 61 ASP HB3 1 1
12 24740 1 1 61 ASP N N -45.016 -198.184 117.663 1.00 . A A . 61 ASP N 1 1
12 24741 1 1 61 ASP O O -45.857 -194.840 118.214 1.00 . A A . 61 ASP O 1 1
12 24742 1 1 61 ASP OD1 O -42.758 -194.552 116.700 1.00 . A A . 61 ASP OD1 1 1
12 24743 1 1 61 ASP OD2 O -44.185 -194.459 115.038 1.00 . A A . 61 ASP OD2 1 1
12 24744 1 1 62 GLU C C -48.644 -195.305 118.382 1.00 . A A . 62 GLU C 1 1
12 24745 1 1 62 GLU CA C -48.220 -195.601 116.952 1.00 . A A . 62 GLU CA 1 1
12 24746 1 1 62 GLU CB C -49.323 -196.406 116.260 1.00 . A A . 62 GLU CB 1 1
12 24747 1 1 62 GLU CD C -50.248 -197.394 114.148 1.00 . A A . 62 GLU CD 1 1
12 24748 1 1 62 GLU CG C -49.088 -196.654 114.782 1.00 . A A . 62 GLU CG 1 1
12 24749 1 1 62 GLU H H -46.917 -197.187 116.442 1.00 . A A . 62 GLU H 1 1
12 24750 1 1 62 GLU HA H -48.072 -194.671 116.424 1.00 . A A . 62 GLU HA 1 1
12 24751 1 1 62 GLU HB2 H -49.406 -197.364 116.750 1.00 . A A . 62 GLU HB2 1 1
12 24752 1 1 62 GLU HB3 H -50.257 -195.879 116.370 1.00 . A A . 62 GLU HB3 1 1
12 24753 1 1 62 GLU HG2 H -48.965 -195.705 114.283 1.00 . A A . 62 GLU HG2 1 1
12 24754 1 1 62 GLU HG3 H -48.192 -197.245 114.663 1.00 . A A . 62 GLU HG3 1 1
12 24755 1 1 62 GLU N N -46.967 -196.340 116.938 1.00 . A A . 62 GLU N 1 1
12 24756 1 1 62 GLU O O -48.801 -194.145 118.763 1.00 . A A . 62 GLU O 1 1
12 24757 1 1 62 GLU OE1 O -51.245 -196.732 113.788 1.00 . A A . 62 GLU OE1 1 1
12 24758 1 1 62 GLU OE2 O -50.185 -198.634 114.046 1.00 . A A . 62 GLU OE2 1 1
12 24759 1 1 63 LEU C C -48.234 -195.353 121.370 1.00 . A A . 63 LEU C 1 1
12 24760 1 1 63 LEU CA C -49.184 -196.231 120.570 1.00 . A A . 63 LEU CA 1 1
12 24761 1 1 63 LEU CB C -49.319 -197.604 121.238 1.00 . A A . 63 LEU CB 1 1
12 24762 1 1 63 LEU CD1 C -50.882 -198.671 119.570 1.00 . A A . 63 LEU CD1 1 1
12 24763 1 1 63 LEU CD2 C -50.755 -199.545 121.903 1.00 . A A . 63 LEU CD2 1 1
12 24764 1 1 63 LEU CG C -50.666 -198.307 121.030 1.00 . A A . 63 LEU CG 1 1
12 24765 1 1 63 LEU H H -48.531 -197.249 118.831 1.00 . A A . 63 LEU H 1 1
12 24766 1 1 63 LEU HA H -50.155 -195.756 120.560 1.00 . A A . 63 LEU HA 1 1
12 24767 1 1 63 LEU HB2 H -48.540 -198.244 120.851 1.00 . A A . 63 LEU HB2 1 1
12 24768 1 1 63 LEU HB3 H -49.165 -197.479 122.299 1.00 . A A . 63 LEU HB3 1 1
12 24769 1 1 63 LEU HD11 H -51.814 -199.203 119.468 1.00 . A A . 63 LEU HD11 1 1
12 24770 1 1 63 LEU HD12 H -50.913 -197.771 118.975 1.00 . A A . 63 LEU HD12 1 1
12 24771 1 1 63 LEU HD13 H -50.071 -199.300 119.232 1.00 . A A . 63 LEU HD13 1 1
12 24772 1 1 63 LEU HD21 H -51.714 -200.020 121.757 1.00 . A A . 63 LEU HD21 1 1
12 24773 1 1 63 LEU HD22 H -49.968 -200.233 121.633 1.00 . A A . 63 LEU HD22 1 1
12 24774 1 1 63 LEU HD23 H -50.648 -199.262 122.940 1.00 . A A . 63 LEU HD23 1 1
12 24775 1 1 63 LEU HG H -51.461 -197.637 121.323 1.00 . A A . 63 LEU HG 1 1
12 24776 1 1 63 LEU N N -48.748 -196.358 119.185 1.00 . A A . 63 LEU N 1 1
12 24777 1 1 63 LEU O O -48.652 -194.684 122.314 1.00 . A A . 63 LEU O 1 1
12 24778 1 1 64 ALA C C -46.401 -193.066 121.660 1.00 . A A . 64 ALA C 1 1
12 24779 1 1 64 ALA CA C -45.965 -194.525 121.652 1.00 . A A . 64 ALA CA 1 1
12 24780 1 1 64 ALA CB C -44.606 -194.669 120.986 1.00 . A A . 64 ALA CB 1 1
12 24781 1 1 64 ALA H H -46.677 -195.958 120.263 1.00 . A A . 64 ALA H 1 1
12 24782 1 1 64 ALA HA H -45.873 -194.864 122.675 1.00 . A A . 64 ALA HA 1 1
12 24783 1 1 64 ALA HB1 H -44.309 -195.707 120.992 1.00 . A A . 64 ALA HB1 1 1
12 24784 1 1 64 ALA HB2 H -44.667 -194.319 119.965 1.00 . A A . 64 ALA HB2 1 1
12 24785 1 1 64 ALA HB3 H -43.876 -194.082 121.525 1.00 . A A . 64 ALA HB3 1 1
12 24786 1 1 64 ALA N N -46.958 -195.365 120.996 1.00 . A A . 64 ALA N 1 1
12 24787 1 1 64 ALA O O -46.489 -192.453 122.719 1.00 . A A . 64 ALA O 1 1
12 24788 1 1 65 LYS C C -48.600 -190.965 120.779 1.00 . A A . 65 LYS C 1 1
12 24789 1 1 65 LYS CA C -47.120 -191.113 120.411 1.00 . A A . 65 LYS CA 1 1
12 24790 1 1 65 LYS CB C -46.838 -190.466 119.044 1.00 . A A . 65 LYS CB 1 1
12 24791 1 1 65 LYS CD C -46.232 -192.137 117.265 1.00 . A A . 65 LYS CD 1 1
12 24792 1 1 65 LYS CE C -45.049 -191.320 116.761 1.00 . A A . 65 LYS CE 1 1
12 24793 1 1 65 LYS CG C -47.328 -191.253 117.839 1.00 . A A . 65 LYS CG 1 1
12 24794 1 1 65 LYS H H -46.582 -193.041 119.659 1.00 . A A . 65 LYS H 1 1
12 24795 1 1 65 LYS HA H -46.550 -190.573 121.155 1.00 . A A . 65 LYS HA 1 1
12 24796 1 1 65 LYS HB2 H -47.314 -189.497 119.021 1.00 . A A . 65 LYS HB2 1 1
12 24797 1 1 65 LYS HB3 H -45.772 -190.329 118.946 1.00 . A A . 65 LYS HB3 1 1
12 24798 1 1 65 LYS HD2 H -45.887 -192.808 118.037 1.00 . A A . 65 LYS HD2 1 1
12 24799 1 1 65 LYS HD3 H -46.639 -192.710 116.445 1.00 . A A . 65 LYS HD3 1 1
12 24800 1 1 65 LYS HE2 H -45.388 -190.677 115.963 1.00 . A A . 65 LYS HE2 1 1
12 24801 1 1 65 LYS HE3 H -44.673 -190.716 117.573 1.00 . A A . 65 LYS HE3 1 1
12 24802 1 1 65 LYS HG2 H -48.157 -191.876 118.140 1.00 . A A . 65 LYS HG2 1 1
12 24803 1 1 65 LYS HG3 H -47.654 -190.559 117.078 1.00 . A A . 65 LYS HG3 1 1
12 24804 1 1 65 LYS HZ1 H -43.185 -191.600 115.859 1.00 . A A . 65 LYS HZ1 1 1
12 24805 1 1 65 LYS HZ2 H -43.561 -192.770 117.019 1.00 . A A . 65 LYS HZ2 1 1
12 24806 1 1 65 LYS HZ3 H -44.302 -192.823 115.502 1.00 . A A . 65 LYS HZ3 1 1
12 24807 1 1 65 LYS N N -46.670 -192.506 120.482 1.00 . A A . 65 LYS N 1 1
12 24808 1 1 65 LYS NZ N -43.949 -192.181 116.251 1.00 . A A . 65 LYS NZ 1 1
12 24809 1 1 65 LYS O O -49.011 -189.922 121.280 1.00 . A A . 65 LYS O 1 1
12 24810 1 1 66 GLU C C -51.084 -191.870 122.335 1.00 . A A . 66 GLU C 1 1
12 24811 1 1 66 GLU CA C -50.830 -191.952 120.830 1.00 . A A . 66 GLU CA 1 1
12 24812 1 1 66 GLU CB C -51.545 -193.170 120.239 1.00 . A A . 66 GLU CB 1 1
12 24813 1 1 66 GLU CD C -52.302 -194.373 118.134 1.00 . A A . 66 GLU CD 1 1
12 24814 1 1 66 GLU CG C -51.600 -193.158 118.718 1.00 . A A . 66 GLU CG 1 1
12 24815 1 1 66 GLU H H -49.025 -192.810 120.114 1.00 . A A . 66 GLU H 1 1
12 24816 1 1 66 GLU HA H -51.227 -191.060 120.367 1.00 . A A . 66 GLU HA 1 1
12 24817 1 1 66 GLU HB2 H -51.029 -194.064 120.552 1.00 . A A . 66 GLU HB2 1 1
12 24818 1 1 66 GLU HB3 H -52.553 -193.197 120.614 1.00 . A A . 66 GLU HB3 1 1
12 24819 1 1 66 GLU HG2 H -52.126 -192.273 118.403 1.00 . A A . 66 GLU HG2 1 1
12 24820 1 1 66 GLU HG3 H -50.590 -193.129 118.338 1.00 . A A . 66 GLU HG3 1 1
12 24821 1 1 66 GLU N N -49.398 -192.001 120.526 1.00 . A A . 66 GLU N 1 1
12 24822 1 1 66 GLU O O -51.993 -191.174 122.786 1.00 . A A . 66 GLU O 1 1
12 24823 1 1 66 GLU OE1 O -51.865 -195.508 118.405 1.00 . A A . 66 GLU OE1 1 1
12 24824 1 1 66 GLU OE2 O -53.276 -194.200 117.372 1.00 . A A . 66 GLU OE2 1 1
12 24825 1 1 67 TYR C C -49.287 -191.757 125.196 1.00 . A A . 67 TYR C 1 1
12 24826 1 1 67 TYR CA C -50.401 -192.574 124.559 1.00 . A A . 67 TYR CA 1 1
12 24827 1 1 67 TYR CB C -50.339 -194.004 125.097 1.00 . A A . 67 TYR CB 1 1
12 24828 1 1 67 TYR CD1 C -51.845 -195.456 123.675 1.00 . A A . 67 TYR CD1 1 1
12 24829 1 1 67 TYR CD2 C -52.551 -194.918 125.888 1.00 . A A . 67 TYR CD2 1 1
12 24830 1 1 67 TYR CE1 C -52.998 -196.191 123.482 1.00 . A A . 67 TYR CE1 1 1
12 24831 1 1 67 TYR CE2 C -53.705 -195.652 125.704 1.00 . A A . 67 TYR CE2 1 1
12 24832 1 1 67 TYR CG C -51.602 -194.807 124.881 1.00 . A A . 67 TYR CG 1 1
12 24833 1 1 67 TYR CZ C -53.925 -196.287 124.499 1.00 . A A . 67 TYR CZ 1 1
12 24834 1 1 67 TYR H H -49.587 -193.138 122.694 1.00 . A A . 67 TYR H 1 1
12 24835 1 1 67 TYR HA H -51.355 -192.139 124.817 1.00 . A A . 67 TYR HA 1 1
12 24836 1 1 67 TYR HB2 H -49.528 -194.524 124.610 1.00 . A A . 67 TYR HB2 1 1
12 24837 1 1 67 TYR HB3 H -50.142 -193.970 126.155 1.00 . A A . 67 TYR HB3 1 1
12 24838 1 1 67 TYR HD1 H -51.116 -195.378 122.881 1.00 . A A . 67 TYR HD1 1 1
12 24839 1 1 67 TYR HD2 H -52.375 -194.421 126.831 1.00 . A A . 67 TYR HD2 1 1
12 24840 1 1 67 TYR HE1 H -53.168 -196.688 122.538 1.00 . A A . 67 TYR HE1 1 1
12 24841 1 1 67 TYR HE2 H -54.430 -195.726 126.501 1.00 . A A . 67 TYR HE2 1 1
12 24842 1 1 67 TYR HH H -55.817 -196.550 124.701 1.00 . A A . 67 TYR HH 1 1
12 24843 1 1 67 TYR N N -50.280 -192.581 123.109 1.00 . A A . 67 TYR N 1 1
12 24844 1 1 67 TYR O O -49.019 -191.896 126.390 1.00 . A A . 67 TYR O 1 1
12 24845 1 1 67 TYR OH O -55.075 -197.020 124.313 1.00 . A A . 67 TYR OH 1 1
12 24846 1 1 68 ASP C C -47.640 -189.366 126.092 1.00 . A A . 68 ASP C 1 1
12 24847 1 1 68 ASP CA C -47.443 -190.203 124.828 1.00 . A A . 68 ASP CA 1 1
12 24848 1 1 68 ASP CB C -46.912 -189.316 123.702 1.00 . A A . 68 ASP CB 1 1
12 24849 1 1 68 ASP CG C -45.562 -188.723 124.042 1.00 . A A . 68 ASP CG 1 1
12 24850 1 1 68 ASP H H -49.032 -190.704 123.519 1.00 . A A . 68 ASP H 1 1
12 24851 1 1 68 ASP HA H -46.704 -190.961 125.037 1.00 . A A . 68 ASP HA 1 1
12 24852 1 1 68 ASP HB2 H -46.814 -189.904 122.802 1.00 . A A . 68 ASP HB2 1 1
12 24853 1 1 68 ASP HB3 H -47.609 -188.509 123.528 1.00 . A A . 68 ASP HB3 1 1
12 24854 1 1 68 ASP N N -48.663 -190.892 124.408 1.00 . A A . 68 ASP N 1 1
12 24855 1 1 68 ASP O O -48.756 -188.973 126.438 1.00 . A A . 68 ASP O 1 1
12 24856 1 1 68 ASP OD1 O -44.791 -189.387 124.776 1.00 . A A . 68 ASP OD1 1 1
12 24857 1 1 68 ASP OD2 O -45.269 -187.599 123.592 1.00 . A A . 68 ASP OD2 1 1
12 24858 1 1 69 GLY C C -46.444 -189.202 129.228 1.00 . A A . 69 GLY C 1 1
12 24859 1 1 69 GLY CA C -46.557 -188.336 127.994 1.00 . A A . 69 GLY CA 1 1
12 24860 1 1 69 GLY H H -45.671 -189.430 126.418 1.00 . A A . 69 GLY H 1 1
12 24861 1 1 69 GLY HA2 H -45.734 -187.636 127.982 1.00 . A A . 69 GLY HA2 1 1
12 24862 1 1 69 GLY HA3 H -47.483 -187.783 128.041 1.00 . A A . 69 GLY HA3 1 1
12 24863 1 1 69 GLY N N -46.534 -189.108 126.776 1.00 . A A . 69 GLY N 1 1
12 24864 1 1 69 GLY O O -45.851 -188.796 130.229 1.00 . A A . 69 GLY O 1 1
12 24865 1 1 70 GLN C C -46.152 -192.501 130.187 1.00 . A A . 70 GLN C 1 1
12 24866 1 1 70 GLN CA C -47.051 -191.272 130.324 1.00 . A A . 70 GLN CA 1 1
12 24867 1 1 70 GLN CB C -48.497 -191.686 130.606 1.00 . A A . 70 GLN CB 1 1
12 24868 1 1 70 GLN CD C -50.659 -192.611 129.690 1.00 . A A . 70 GLN CD 1 1
12 24869 1 1 70 GLN CG C -49.212 -192.276 129.404 1.00 . A A . 70 GLN CG 1 1
12 24870 1 1 70 GLN H H -47.363 -190.717 128.302 1.00 . A A . 70 GLN H 1 1
12 24871 1 1 70 GLN HA H -46.696 -190.695 131.163 1.00 . A A . 70 GLN HA 1 1
12 24872 1 1 70 GLN HB2 H -48.501 -192.421 131.395 1.00 . A A . 70 GLN HB2 1 1
12 24873 1 1 70 GLN HB3 H -49.048 -190.817 130.934 1.00 . A A . 70 GLN HB3 1 1
12 24874 1 1 70 GLN HE21 H -51.135 -192.261 127.796 1.00 . A A . 70 GLN HE21 1 1
12 24875 1 1 70 GLN HE22 H -52.437 -192.745 128.826 1.00 . A A . 70 GLN HE22 1 1
12 24876 1 1 70 GLN HG2 H -49.178 -191.562 128.594 1.00 . A A . 70 GLN HG2 1 1
12 24877 1 1 70 GLN HG3 H -48.700 -193.177 129.106 1.00 . A A . 70 GLN HG3 1 1
12 24878 1 1 70 GLN N N -46.992 -190.407 129.157 1.00 . A A . 70 GLN N 1 1
12 24879 1 1 70 GLN NE2 N -51.495 -192.531 128.669 1.00 . A A . 70 GLN NE2 1 1
12 24880 1 1 70 GLN O O -45.579 -192.949 131.175 1.00 . A A . 70 GLN O 1 1
12 24881 1 1 70 GLN OE1 O -51.023 -192.937 130.816 1.00 . A A . 70 GLN OE1 1 1
12 24882 1 1 71 ILE C C -44.036 -193.969 127.829 1.00 . A A . 71 ILE C 1 1
12 24883 1 1 71 ILE CA C -45.183 -194.236 128.800 1.00 . A A . 71 ILE CA 1 1
12 24884 1 1 71 ILE CB C -45.988 -195.471 128.304 1.00 . A A . 71 ILE CB 1 1
12 24885 1 1 71 ILE CD1 C -47.059 -194.207 126.343 1.00 . A A . 71 ILE CD1 1 1
12 24886 1 1 71 ILE CG1 C -46.271 -195.411 126.791 1.00 . A A . 71 ILE CG1 1 1
12 24887 1 1 71 ILE CG2 C -47.288 -195.613 129.081 1.00 . A A . 71 ILE CG2 1 1
12 24888 1 1 71 ILE H H -46.478 -192.658 128.209 1.00 . A A . 71 ILE H 1 1
12 24889 1 1 71 ILE HA H -44.759 -194.483 129.764 1.00 . A A . 71 ILE HA 1 1
12 24890 1 1 71 ILE HB H -45.393 -196.350 128.509 1.00 . A A . 71 ILE HB 1 1
12 24891 1 1 71 ILE HD11 H -46.526 -193.307 126.613 1.00 . A A . 71 ILE HD11 1 1
12 24892 1 1 71 ILE HD12 H -47.189 -194.240 125.271 1.00 . A A . 71 ILE HD12 1 1
12 24893 1 1 71 ILE HD13 H -48.026 -194.209 126.824 1.00 . A A . 71 ILE HD13 1 1
12 24894 1 1 71 ILE HG12 H -45.333 -195.399 126.260 1.00 . A A . 71 ILE HG12 1 1
12 24895 1 1 71 ILE HG13 H -46.828 -196.291 126.506 1.00 . A A . 71 ILE HG13 1 1
12 24896 1 1 71 ILE HG21 H -47.817 -196.490 128.741 1.00 . A A . 71 ILE HG21 1 1
12 24897 1 1 71 ILE HG22 H -47.070 -195.709 130.135 1.00 . A A . 71 ILE HG22 1 1
12 24898 1 1 71 ILE HG23 H -47.900 -194.740 128.917 1.00 . A A . 71 ILE HG23 1 1
12 24899 1 1 71 ILE N N -46.017 -193.050 128.983 1.00 . A A . 71 ILE N 1 1
12 24900 1 1 71 ILE O O -44.054 -192.994 127.076 1.00 . A A . 71 ILE O 1 1
12 24901 1 1 72 VAL C C -41.807 -196.163 126.268 1.00 . A A . 72 VAL C 1 1
12 24902 1 1 72 VAL CA C -41.929 -194.800 126.929 1.00 . A A . 72 VAL CA 1 1
12 24903 1 1 72 VAL CB C -40.592 -194.465 127.626 1.00 . A A . 72 VAL CB 1 1
12 24904 1 1 72 VAL CG1 C -39.475 -194.320 126.605 1.00 . A A . 72 VAL CG1 1 1
12 24905 1 1 72 VAL CG2 C -40.716 -193.207 128.471 1.00 . A A . 72 VAL CG2 1 1
12 24906 1 1 72 VAL H H -43.048 -195.538 128.563 1.00 . A A . 72 VAL H 1 1
12 24907 1 1 72 VAL HA H -42.136 -194.050 126.178 1.00 . A A . 72 VAL HA 1 1
12 24908 1 1 72 VAL HB H -40.340 -195.286 128.282 1.00 . A A . 72 VAL HB 1 1
12 24909 1 1 72 VAL HG11 H -38.549 -194.093 127.114 1.00 . A A . 72 VAL HG11 1 1
12 24910 1 1 72 VAL HG12 H -39.366 -195.244 126.057 1.00 . A A . 72 VAL HG12 1 1
12 24911 1 1 72 VAL HG13 H -39.715 -193.521 125.918 1.00 . A A . 72 VAL HG13 1 1
12 24912 1 1 72 VAL HG21 H -41.506 -193.337 129.196 1.00 . A A . 72 VAL HG21 1 1
12 24913 1 1 72 VAL HG22 H -39.784 -193.025 128.985 1.00 . A A . 72 VAL HG22 1 1
12 24914 1 1 72 VAL HG23 H -40.947 -192.366 127.835 1.00 . A A . 72 VAL HG23 1 1
12 24915 1 1 72 VAL N N -43.038 -194.836 127.872 1.00 . A A . 72 VAL N 1 1
12 24916 1 1 72 VAL O O -41.776 -197.184 126.960 1.00 . A A . 72 VAL O 1 1
12 24917 1 1 73 ILE C C -40.326 -197.772 123.703 1.00 . A A . 73 ILE C 1 1
12 24918 1 1 73 ILE CA C -41.711 -197.492 124.275 1.00 . A A . 73 ILE CA 1 1
12 24919 1 1 73 ILE CB C -42.811 -197.586 123.193 1.00 . A A . 73 ILE CB 1 1
12 24920 1 1 73 ILE CD1 C -45.358 -197.676 122.942 1.00 . A A . 73 ILE CD1 1 1
12 24921 1 1 73 ILE CG1 C -44.183 -197.436 123.863 1.00 . A A . 73 ILE CG1 1 1
12 24922 1 1 73 ILE CG2 C -42.728 -198.905 122.437 1.00 . A A . 73 ILE CG2 1 1
12 24923 1 1 73 ILE H H -41.718 -195.378 124.411 1.00 . A A . 73 ILE H 1 1
12 24924 1 1 73 ILE HA H -41.922 -198.245 125.023 1.00 . A A . 73 ILE HA 1 1
12 24925 1 1 73 ILE HB H -42.670 -196.781 122.490 1.00 . A A . 73 ILE HB 1 1
12 24926 1 1 73 ILE HD11 H -46.278 -197.513 123.482 1.00 . A A . 73 ILE HD11 1 1
12 24927 1 1 73 ILE HD12 H -45.304 -196.994 122.106 1.00 . A A . 73 ILE HD12 1 1
12 24928 1 1 73 ILE HD13 H -45.329 -198.693 122.579 1.00 . A A . 73 ILE HD13 1 1
12 24929 1 1 73 ILE HG12 H -44.257 -198.143 124.675 1.00 . A A . 73 ILE HG12 1 1
12 24930 1 1 73 ILE HG13 H -44.272 -196.434 124.258 1.00 . A A . 73 ILE HG13 1 1
12 24931 1 1 73 ILE HG21 H -43.484 -198.927 121.666 1.00 . A A . 73 ILE HG21 1 1
12 24932 1 1 73 ILE HG22 H -41.751 -198.999 121.985 1.00 . A A . 73 ILE HG22 1 1
12 24933 1 1 73 ILE HG23 H -42.887 -199.724 123.122 1.00 . A A . 73 ILE HG23 1 1
12 24934 1 1 73 ILE N N -41.747 -196.209 124.944 1.00 . A A . 73 ILE N 1 1
12 24935 1 1 73 ILE O O -39.627 -196.868 123.252 1.00 . A A . 73 ILE O 1 1
12 24936 1 1 74 TYR C C -38.845 -200.658 122.361 1.00 . A A . 74 TYR C 1 1
12 24937 1 1 74 TYR CA C -38.633 -199.477 123.295 1.00 . A A . 74 TYR CA 1 1
12 24938 1 1 74 TYR CB C -37.726 -199.902 124.459 1.00 . A A . 74 TYR CB 1 1
12 24939 1 1 74 TYR CD1 C -38.495 -198.834 126.617 1.00 . A A . 74 TYR CD1 1 1
12 24940 1 1 74 TYR CD2 C -36.555 -197.946 125.553 1.00 . A A . 74 TYR CD2 1 1
12 24941 1 1 74 TYR CE1 C -38.371 -197.902 127.628 1.00 . A A . 74 TYR CE1 1 1
12 24942 1 1 74 TYR CE2 C -36.425 -197.012 126.564 1.00 . A A . 74 TYR CE2 1 1
12 24943 1 1 74 TYR CG C -37.591 -198.872 125.561 1.00 . A A . 74 TYR CG 1 1
12 24944 1 1 74 TYR CZ C -37.336 -196.995 127.599 1.00 . A A . 74 TYR CZ 1 1
12 24945 1 1 74 TYR H H -40.524 -199.691 124.192 1.00 . A A . 74 TYR H 1 1
12 24946 1 1 74 TYR HA H -38.172 -198.675 122.755 1.00 . A A . 74 TYR HA 1 1
12 24947 1 1 74 TYR HB2 H -38.122 -200.803 124.900 1.00 . A A . 74 TYR HB2 1 1
12 24948 1 1 74 TYR HB3 H -36.736 -200.105 124.074 1.00 . A A . 74 TYR HB3 1 1
12 24949 1 1 74 TYR HD1 H -39.306 -199.546 126.639 1.00 . A A . 74 TYR HD1 1 1
12 24950 1 1 74 TYR HD2 H -35.844 -197.962 124.743 1.00 . A A . 74 TYR HD2 1 1
12 24951 1 1 74 TYR HE1 H -39.086 -197.889 128.439 1.00 . A A . 74 TYR HE1 1 1
12 24952 1 1 74 TYR HE2 H -35.613 -196.300 126.539 1.00 . A A . 74 TYR HE2 1 1
12 24953 1 1 74 TYR HH H -37.016 -195.209 128.228 1.00 . A A . 74 TYR HH 1 1
12 24954 1 1 74 TYR N N -39.920 -199.029 123.788 1.00 . A A . 74 TYR N 1 1
12 24955 1 1 74 TYR O O -39.938 -201.217 122.307 1.00 . A A . 74 TYR O 1 1
12 24956 1 1 74 TYR OH O -37.211 -196.068 128.606 1.00 . A A . 74 TYR OH 1 1
12 24957 1 1 75 LYS C C -36.457 -202.756 120.572 1.00 . A A . 75 LYS C 1 1
12 24958 1 1 75 LYS CA C -37.864 -202.250 120.828 1.00 . A A . 75 LYS CA 1 1
12 24959 1 1 75 LYS CB C -38.640 -202.081 119.513 1.00 . A A . 75 LYS CB 1 1
12 24960 1 1 75 LYS CD C -38.761 -201.069 117.204 1.00 . A A . 75 LYS CD 1 1
12 24961 1 1 75 LYS CE C -40.238 -200.668 117.163 1.00 . A A . 75 LYS CE 1 1
12 24962 1 1 75 LYS CG C -38.149 -200.968 118.601 1.00 . A A . 75 LYS CG 1 1
12 24963 1 1 75 LYS H H -37.011 -200.465 121.589 1.00 . A A . 75 LYS H 1 1
12 24964 1 1 75 LYS HA H -38.374 -202.989 121.430 1.00 . A A . 75 LYS HA 1 1
12 24965 1 1 75 LYS HB2 H -38.585 -203.007 118.962 1.00 . A A . 75 LYS HB2 1 1
12 24966 1 1 75 LYS HB3 H -39.675 -201.884 119.753 1.00 . A A . 75 LYS HB3 1 1
12 24967 1 1 75 LYS HD2 H -38.212 -200.421 116.539 1.00 . A A . 75 LYS HD2 1 1
12 24968 1 1 75 LYS HD3 H -38.670 -202.090 116.861 1.00 . A A . 75 LYS HD3 1 1
12 24969 1 1 75 LYS HE2 H -40.334 -199.670 117.563 1.00 . A A . 75 LYS HE2 1 1
12 24970 1 1 75 LYS HE3 H -40.564 -200.669 116.133 1.00 . A A . 75 LYS HE3 1 1
12 24971 1 1 75 LYS HG2 H -38.427 -200.016 119.032 1.00 . A A . 75 LYS HG2 1 1
12 24972 1 1 75 LYS HG3 H -37.073 -201.029 118.519 1.00 . A A . 75 LYS HG3 1 1
12 24973 1 1 75 LYS HZ1 H -40.967 -202.579 117.656 1.00 . A A . 75 LYS HZ1 1 1
12 24974 1 1 75 LYS HZ2 H -40.910 -201.501 118.962 1.00 . A A . 75 LYS HZ2 1 1
12 24975 1 1 75 LYS HZ3 H -42.116 -201.339 117.791 1.00 . A A . 75 LYS HZ3 1 1
12 24976 1 1 75 LYS N N -37.823 -201.026 121.611 1.00 . A A . 75 LYS N 1 1
12 24977 1 1 75 LYS NZ N -41.118 -201.581 117.948 1.00 . A A . 75 LYS NZ 1 1
12 24978 1 1 75 LYS O O -35.521 -201.969 120.430 1.00 . A A . 75 LYS O 1 1
12 24979 1 1 76 VAL C C -35.114 -206.054 119.747 1.00 . A A . 76 VAL C 1 1
12 24980 1 1 76 VAL CA C -35.016 -204.698 120.456 1.00 . A A . 76 VAL CA 1 1
12 24981 1 1 76 VAL CB C -34.446 -204.864 121.881 1.00 . A A . 76 VAL CB 1 1
12 24982 1 1 76 VAL CG1 C -35.233 -205.895 122.674 1.00 . A A . 76 VAL CG1 1 1
12 24983 1 1 76 VAL CG2 C -32.977 -205.212 121.844 1.00 . A A . 76 VAL CG2 1 1
12 24984 1 1 76 VAL H H -37.123 -204.640 120.528 1.00 . A A . 76 VAL H 1 1
12 24985 1 1 76 VAL HA H -34.357 -204.050 119.895 1.00 . A A . 76 VAL HA 1 1
12 24986 1 1 76 VAL HB H -34.549 -203.915 122.388 1.00 . A A . 76 VAL HB 1 1
12 24987 1 1 76 VAL HG11 H -34.800 -206.001 123.658 1.00 . A A . 76 VAL HG11 1 1
12 24988 1 1 76 VAL HG12 H -36.260 -205.572 122.766 1.00 . A A . 76 VAL HG12 1 1
12 24989 1 1 76 VAL HG13 H -35.200 -206.846 122.162 1.00 . A A . 76 VAL HG13 1 1
12 24990 1 1 76 VAL HG21 H -32.838 -206.127 121.289 1.00 . A A . 76 VAL HG21 1 1
12 24991 1 1 76 VAL HG22 H -32.429 -204.414 121.367 1.00 . A A . 76 VAL HG22 1 1
12 24992 1 1 76 VAL HG23 H -32.612 -205.345 122.853 1.00 . A A . 76 VAL HG23 1 1
12 24993 1 1 76 VAL N N -36.318 -204.069 120.524 1.00 . A A . 76 VAL N 1 1
12 24994 1 1 76 VAL O O -36.198 -206.635 119.658 1.00 . A A . 76 VAL O 1 1
12 24995 1 1 77 ASP C C -33.543 -208.962 119.334 1.00 . A A . 77 ASP C 1 1
12 24996 1 1 77 ASP CA C -33.974 -207.791 118.471 1.00 . A A . 77 ASP CA 1 1
12 24997 1 1 77 ASP CB C -33.010 -207.691 117.287 1.00 . A A . 77 ASP CB 1 1
12 24998 1 1 77 ASP CG C -33.377 -206.617 116.289 1.00 . A A . 77 ASP CG 1 1
12 24999 1 1 77 ASP H H -33.142 -206.093 119.426 1.00 . A A . 77 ASP H 1 1
12 25000 1 1 77 ASP HA H -34.973 -207.971 118.103 1.00 . A A . 77 ASP HA 1 1
12 25001 1 1 77 ASP HB2 H -32.021 -207.475 117.660 1.00 . A A . 77 ASP HB2 1 1
12 25002 1 1 77 ASP HB3 H -32.990 -208.640 116.773 1.00 . A A . 77 ASP HB3 1 1
12 25003 1 1 77 ASP N N -33.988 -206.553 119.248 1.00 . A A . 77 ASP N 1 1
12 25004 1 1 77 ASP O O -32.383 -209.049 119.723 1.00 . A A . 77 ASP O 1 1
12 25005 1 1 77 ASP OD1 O -32.903 -205.469 116.453 1.00 . A A . 77 ASP OD1 1 1
12 25006 1 1 77 ASP OD2 O -34.086 -206.929 115.315 1.00 . A A . 77 ASP OD2 1 1
12 25007 1 1 78 THR C C -33.014 -211.876 119.825 1.00 . A A . 78 THR C 1 1
12 25008 1 1 78 THR CA C -34.168 -211.054 120.414 1.00 . A A . 78 THR CA 1 1
12 25009 1 1 78 THR CB C -35.420 -211.943 120.535 1.00 . A A . 78 THR CB 1 1
12 25010 1 1 78 THR CG2 C -35.161 -213.143 121.430 1.00 . A A . 78 THR CG2 1 1
12 25011 1 1 78 THR H H -35.370 -209.748 119.248 1.00 . A A . 78 THR H 1 1
12 25012 1 1 78 THR HA H -33.892 -210.719 121.404 1.00 . A A . 78 THR HA 1 1
12 25013 1 1 78 THR HB H -35.688 -212.296 119.550 1.00 . A A . 78 THR HB 1 1
12 25014 1 1 78 THR HG1 H -37.288 -211.737 121.140 1.00 . A A . 78 THR HG1 1 1
12 25015 1 1 78 THR HG21 H -36.051 -213.753 121.478 1.00 . A A . 78 THR HG21 1 1
12 25016 1 1 78 THR HG22 H -34.346 -213.725 121.027 1.00 . A A . 78 THR HG22 1 1
12 25017 1 1 78 THR HG23 H -34.906 -212.803 122.423 1.00 . A A . 78 THR HG23 1 1
12 25018 1 1 78 THR N N -34.461 -209.873 119.601 1.00 . A A . 78 THR N 1 1
12 25019 1 1 78 THR O O -32.243 -212.502 120.555 1.00 . A A . 78 THR O 1 1
12 25020 1 1 78 THR OG1 O -36.504 -211.175 121.067 1.00 . A A . 78 THR OG1 1 1
12 25021 1 1 79 GLU C C -30.464 -212.175 118.209 1.00 . A A . 79 GLU C 1 1
12 25022 1 1 79 GLU CA C -31.872 -212.599 117.786 1.00 . A A . 79 GLU CA 1 1
12 25023 1 1 79 GLU CB C -32.041 -212.391 116.281 1.00 . A A . 79 GLU CB 1 1
12 25024 1 1 79 GLU CD C -34.088 -213.871 116.105 1.00 . A A . 79 GLU CD 1 1
12 25025 1 1 79 GLU CG C -33.480 -212.515 115.810 1.00 . A A . 79 GLU CG 1 1
12 25026 1 1 79 GLU H H -33.550 -211.331 117.993 1.00 . A A . 79 GLU H 1 1
12 25027 1 1 79 GLU HA H -32.002 -213.647 118.012 1.00 . A A . 79 GLU HA 1 1
12 25028 1 1 79 GLU HB2 H -31.683 -211.406 116.023 1.00 . A A . 79 GLU HB2 1 1
12 25029 1 1 79 GLU HB3 H -31.449 -213.128 115.760 1.00 . A A . 79 GLU HB3 1 1
12 25030 1 1 79 GLU HG2 H -34.073 -211.760 116.305 1.00 . A A . 79 GLU HG2 1 1
12 25031 1 1 79 GLU HG3 H -33.510 -212.348 114.743 1.00 . A A . 79 GLU HG3 1 1
12 25032 1 1 79 GLU N N -32.902 -211.851 118.505 1.00 . A A . 79 GLU N 1 1
12 25033 1 1 79 GLU O O -29.540 -212.989 118.227 1.00 . A A . 79 GLU O 1 1
12 25034 1 1 79 GLU OE1 O -34.578 -214.077 117.237 1.00 . A A . 79 GLU OE1 1 1
12 25035 1 1 79 GLU OE2 O -34.092 -214.729 115.202 1.00 . A A . 79 GLU OE2 1 1
12 25036 1 1 80 LYS C C -29.004 -210.233 120.502 1.00 . A A . 80 LYS C 1 1
12 25037 1 1 80 LYS CA C -29.010 -210.381 118.981 1.00 . A A . 80 LYS CA 1 1
12 25038 1 1 80 LYS CB C -28.721 -209.029 118.305 1.00 . A A . 80 LYS CB 1 1
12 25039 1 1 80 LYS CD C -29.522 -206.654 117.884 1.00 . A A . 80 LYS CD 1 1
12 25040 1 1 80 LYS CE C -29.810 -206.834 116.402 1.00 . A A . 80 LYS CE 1 1
12 25041 1 1 80 LYS CG C -29.727 -207.946 118.665 1.00 . A A . 80 LYS CG 1 1
12 25042 1 1 80 LYS H H -31.075 -210.297 118.511 1.00 . A A . 80 LYS H 1 1
12 25043 1 1 80 LYS HA H -28.250 -211.092 118.694 1.00 . A A . 80 LYS HA 1 1
12 25044 1 1 80 LYS HB2 H -27.739 -208.693 118.603 1.00 . A A . 80 LYS HB2 1 1
12 25045 1 1 80 LYS HB3 H -28.738 -209.164 117.234 1.00 . A A . 80 LYS HB3 1 1
12 25046 1 1 80 LYS HD2 H -30.186 -205.900 118.278 1.00 . A A . 80 LYS HD2 1 1
12 25047 1 1 80 LYS HD3 H -28.497 -206.331 118.006 1.00 . A A . 80 LYS HD3 1 1
12 25048 1 1 80 LYS HE2 H -28.890 -207.082 115.896 1.00 . A A . 80 LYS HE2 1 1
12 25049 1 1 80 LYS HE3 H -30.517 -207.643 116.282 1.00 . A A . 80 LYS HE3 1 1
12 25050 1 1 80 LYS HG2 H -30.720 -208.315 118.461 1.00 . A A . 80 LYS HG2 1 1
12 25051 1 1 80 LYS HG3 H -29.639 -207.732 119.721 1.00 . A A . 80 LYS HG3 1 1
12 25052 1 1 80 LYS HZ1 H -31.346 -205.425 116.172 1.00 . A A . 80 LYS HZ1 1 1
12 25053 1 1 80 LYS HZ2 H -29.785 -204.778 116.019 1.00 . A A . 80 LYS HZ2 1 1
12 25054 1 1 80 LYS HZ3 H -30.443 -205.698 114.764 1.00 . A A . 80 LYS HZ3 1 1
12 25055 1 1 80 LYS N N -30.302 -210.900 118.543 1.00 . A A . 80 LYS N 1 1
12 25056 1 1 80 LYS NZ N -30.380 -205.598 115.794 1.00 . A A . 80 LYS NZ 1 1
12 25057 1 1 80 LYS O O -27.962 -210.310 121.149 1.00 . A A . 80 LYS O 1 1
12 25058 1 1 81 GLU C C -30.765 -211.185 123.123 1.00 . A A . 81 GLU C 1 1
12 25059 1 1 81 GLU CA C -30.405 -209.861 122.462 1.00 . A A . 81 GLU CA 1 1
12 25060 1 1 81 GLU CB C -31.520 -208.852 122.612 1.00 . A A . 81 GLU CB 1 1
12 25061 1 1 81 GLU CD C -29.898 -206.966 122.181 1.00 . A A . 81 GLU CD 1 1
12 25062 1 1 81 GLU CG C -31.028 -207.494 123.050 1.00 . A A . 81 GLU CG 1 1
12 25063 1 1 81 GLU H H -30.974 -209.941 120.465 1.00 . A A . 81 GLU H 1 1
12 25064 1 1 81 GLU HA H -29.506 -209.465 122.911 1.00 . A A . 81 GLU HA 1 1
12 25065 1 1 81 GLU HB2 H -32.002 -208.739 121.651 1.00 . A A . 81 GLU HB2 1 1
12 25066 1 1 81 GLU HB3 H -32.241 -209.214 123.313 1.00 . A A . 81 GLU HB3 1 1
12 25067 1 1 81 GLU HG2 H -31.851 -206.803 122.993 1.00 . A A . 81 GLU HG2 1 1
12 25068 1 1 81 GLU HG3 H -30.681 -207.560 124.070 1.00 . A A . 81 GLU HG3 1 1
12 25069 1 1 81 GLU N N -30.191 -210.025 121.048 1.00 . A A . 81 GLU N 1 1
12 25070 1 1 81 GLU O O -31.688 -211.264 123.937 1.00 . A A . 81 GLU O 1 1
12 25071 1 1 81 GLU OE1 O -28.725 -207.246 122.496 1.00 . A A . 81 GLU OE1 1 1
12 25072 1 1 81 GLU OE2 O -30.172 -206.246 121.205 1.00 . A A . 81 GLU OE2 1 1
12 25073 1 1 82 GLN C C -30.091 -213.624 124.804 1.00 . A A . 82 GLN C 1 1
12 25074 1 1 82 GLN CA C -30.246 -213.560 123.286 1.00 . A A . 82 GLN CA 1 1
12 25075 1 1 82 GLN CB C -29.294 -214.547 122.611 1.00 . A A . 82 GLN CB 1 1
12 25076 1 1 82 GLN CD C -28.497 -215.554 120.431 1.00 . A A . 82 GLN CD 1 1
12 25077 1 1 82 GLN CG C -29.495 -214.637 121.108 1.00 . A A . 82 GLN CG 1 1
12 25078 1 1 82 GLN H H -29.254 -212.062 122.171 1.00 . A A . 82 GLN H 1 1
12 25079 1 1 82 GLN HA H -31.261 -213.828 123.033 1.00 . A A . 82 GLN HA 1 1
12 25080 1 1 82 GLN HB2 H -28.277 -214.238 122.802 1.00 . A A . 82 GLN HB2 1 1
12 25081 1 1 82 GLN HB3 H -29.450 -215.528 123.034 1.00 . A A . 82 GLN HB3 1 1
12 25082 1 1 82 GLN HE21 H -28.626 -214.487 118.759 1.00 . A A . 82 GLN HE21 1 1
12 25083 1 1 82 GLN HE22 H -27.551 -215.846 118.711 1.00 . A A . 82 GLN HE22 1 1
12 25084 1 1 82 GLN HG2 H -30.489 -215.009 120.913 1.00 . A A . 82 GLN HG2 1 1
12 25085 1 1 82 GLN HG3 H -29.395 -213.647 120.686 1.00 . A A . 82 GLN HG3 1 1
12 25086 1 1 82 GLN N N -30.007 -212.215 122.782 1.00 . A A . 82 GLN N 1 1
12 25087 1 1 82 GLN NE2 N -28.193 -215.269 119.176 1.00 . A A . 82 GLN NE2 1 1
12 25088 1 1 82 GLN O O -30.827 -214.342 125.477 1.00 . A A . 82 GLN O 1 1
12 25089 1 1 82 GLN OE1 O -28.005 -216.512 121.028 1.00 . A A . 82 GLN OE1 1 1
12 25090 1 1 83 GLU C C -30.122 -212.171 127.466 1.00 . A A . 83 GLU C 1 1
12 25091 1 1 83 GLU CA C -28.929 -212.823 126.784 1.00 . A A . 83 GLU CA 1 1
12 25092 1 1 83 GLU CB C -27.663 -212.046 127.137 1.00 . A A . 83 GLU CB 1 1
12 25093 1 1 83 GLU CD C -26.525 -211.189 125.078 1.00 . A A . 83 GLU CD 1 1
12 25094 1 1 83 GLU CG C -26.531 -212.250 126.155 1.00 . A A . 83 GLU CG 1 1
12 25095 1 1 83 GLU H H -28.576 -212.306 124.752 1.00 . A A . 83 GLU H 1 1
12 25096 1 1 83 GLU HA H -28.827 -213.838 127.134 1.00 . A A . 83 GLU HA 1 1
12 25097 1 1 83 GLU HB2 H -27.899 -210.994 127.166 1.00 . A A . 83 GLU HB2 1 1
12 25098 1 1 83 GLU HB3 H -27.325 -212.357 128.114 1.00 . A A . 83 GLU HB3 1 1
12 25099 1 1 83 GLU HG2 H -25.599 -212.215 126.692 1.00 . A A . 83 GLU HG2 1 1
12 25100 1 1 83 GLU HG3 H -26.643 -213.218 125.690 1.00 . A A . 83 GLU HG3 1 1
12 25101 1 1 83 GLU N N -29.147 -212.859 125.342 1.00 . A A . 83 GLU N 1 1
12 25102 1 1 83 GLU O O -30.580 -212.619 128.518 1.00 . A A . 83 GLU O 1 1
12 25103 1 1 83 GLU OE1 O -27.334 -211.291 124.133 1.00 . A A . 83 GLU OE1 1 1
12 25104 1 1 83 GLU OE2 O -25.736 -210.233 125.184 1.00 . A A . 83 GLU OE2 1 1
12 25105 1 1 84 LEU C C -32.987 -211.297 127.385 1.00 . A A . 84 LEU C 1 1
12 25106 1 1 84 LEU CA C -31.768 -210.377 127.341 1.00 . A A . 84 LEU CA 1 1
12 25107 1 1 84 LEU CB C -32.046 -209.165 126.435 1.00 . A A . 84 LEU CB 1 1
12 25108 1 1 84 LEU CD1 C -32.803 -206.801 126.123 1.00 . A A . 84 LEU CD1 1 1
12 25109 1 1 84 LEU CD2 C -33.628 -208.101 128.090 1.00 . A A . 84 LEU CD2 1 1
12 25110 1 1 84 LEU CG C -32.458 -207.872 127.143 1.00 . A A . 84 LEU CG 1 1
12 25111 1 1 84 LEU H H -30.211 -210.832 125.991 1.00 . A A . 84 LEU H 1 1
12 25112 1 1 84 LEU HA H -31.539 -210.037 128.339 1.00 . A A . 84 LEU HA 1 1
12 25113 1 1 84 LEU HB2 H -31.150 -208.953 125.865 1.00 . A A . 84 LEU HB2 1 1
12 25114 1 1 84 LEU HB3 H -32.832 -209.433 125.745 1.00 . A A . 84 LEU HB3 1 1
12 25115 1 1 84 LEU HD11 H -31.939 -206.599 125.506 1.00 . A A . 84 LEU HD11 1 1
12 25116 1 1 84 LEU HD12 H -33.617 -207.144 125.501 1.00 . A A . 84 LEU HD12 1 1
12 25117 1 1 84 LEU HD13 H -33.099 -205.896 126.635 1.00 . A A . 84 LEU HD13 1 1
12 25118 1 1 84 LEU HD21 H -34.478 -208.461 127.530 1.00 . A A . 84 LEU HD21 1 1
12 25119 1 1 84 LEU HD22 H -33.352 -208.833 128.835 1.00 . A A . 84 LEU HD22 1 1
12 25120 1 1 84 LEU HD23 H -33.885 -207.172 128.578 1.00 . A A . 84 LEU HD23 1 1
12 25121 1 1 84 LEU HG H -31.619 -207.514 127.722 1.00 . A A . 84 LEU HG 1 1
12 25122 1 1 84 LEU N N -30.623 -211.117 126.834 1.00 . A A . 84 LEU N 1 1
12 25123 1 1 84 LEU O O -33.692 -211.372 128.390 1.00 . A A . 84 LEU O 1 1
12 25124 1 1 85 ALA C C -34.168 -214.112 127.148 1.00 . A A . 85 ALA C 1 1
12 25125 1 1 85 ALA CA C -34.327 -212.940 126.186 1.00 . A A . 85 ALA CA 1 1
12 25126 1 1 85 ALA CB C -34.452 -213.445 124.761 1.00 . A A . 85 ALA CB 1 1
12 25127 1 1 85 ALA H H -32.608 -211.900 125.517 1.00 . A A . 85 ALA H 1 1
12 25128 1 1 85 ALA HA H -35.233 -212.405 126.434 1.00 . A A . 85 ALA HA 1 1
12 25129 1 1 85 ALA HB1 H -35.290 -214.123 124.691 1.00 . A A . 85 ALA HB1 1 1
12 25130 1 1 85 ALA HB2 H -34.607 -212.610 124.095 1.00 . A A . 85 ALA HB2 1 1
12 25131 1 1 85 ALA HB3 H -33.546 -213.964 124.483 1.00 . A A . 85 ALA HB3 1 1
12 25132 1 1 85 ALA N N -33.211 -212.010 126.289 1.00 . A A . 85 ALA N 1 1
12 25133 1 1 85 ALA O O -35.111 -214.482 127.851 1.00 . A A . 85 ALA O 1 1
12 25134 1 1 86 GLY C C -32.920 -215.586 129.487 1.00 . A A . 86 GLY C 1 1
12 25135 1 1 86 GLY CA C -32.712 -215.847 128.008 1.00 . A A . 86 GLY CA 1 1
12 25136 1 1 86 GLY H H -32.246 -214.313 126.627 1.00 . A A . 86 GLY H 1 1
12 25137 1 1 86 GLY HA2 H -33.375 -216.642 127.701 1.00 . A A . 86 GLY HA2 1 1
12 25138 1 1 86 GLY HA3 H -31.692 -216.164 127.851 1.00 . A A . 86 GLY HA3 1 1
12 25139 1 1 86 GLY N N -32.970 -214.682 127.181 1.00 . A A . 86 GLY N 1 1
12 25140 1 1 86 GLY O O -33.281 -216.498 130.233 1.00 . A A . 86 GLY O 1 1
12 25141 1 1 87 ALA C C -34.318 -214.059 131.748 1.00 . A A . 87 ALA C 1 1
12 25142 1 1 87 ALA CA C -32.858 -213.975 131.310 1.00 . A A . 87 ALA CA 1 1
12 25143 1 1 87 ALA CB C -32.318 -212.572 131.542 1.00 . A A . 87 ALA CB 1 1
12 25144 1 1 87 ALA H H -32.413 -213.666 129.264 1.00 . A A . 87 ALA H 1 1
12 25145 1 1 87 ALA HA H -32.276 -214.662 131.905 1.00 . A A . 87 ALA HA 1 1
12 25146 1 1 87 ALA HB1 H -32.917 -211.859 130.995 1.00 . A A . 87 ALA HB1 1 1
12 25147 1 1 87 ALA HB2 H -32.357 -212.339 132.597 1.00 . A A . 87 ALA HB2 1 1
12 25148 1 1 87 ALA HB3 H -31.294 -212.520 131.201 1.00 . A A . 87 ALA HB3 1 1
12 25149 1 1 87 ALA N N -32.699 -214.348 129.910 1.00 . A A . 87 ALA N 1 1
12 25150 1 1 87 ALA O O -34.617 -214.437 132.879 1.00 . A A . 87 ALA O 1 1
12 25151 1 1 88 PHE C C -37.350 -214.964 130.662 1.00 . A A . 88 PHE C 1 1
12 25152 1 1 88 PHE CA C -36.652 -213.706 131.162 1.00 . A A . 88 PHE CA 1 1
12 25153 1 1 88 PHE CB C -37.319 -212.470 130.554 1.00 . A A . 88 PHE CB 1 1
12 25154 1 1 88 PHE CD1 C -37.461 -210.658 132.282 1.00 . A A . 88 PHE CD1 1 1
12 25155 1 1 88 PHE CD2 C -35.793 -210.477 130.587 1.00 . A A . 88 PHE CD2 1 1
12 25156 1 1 88 PHE CE1 C -37.030 -209.468 132.836 1.00 . A A . 88 PHE CE1 1 1
12 25157 1 1 88 PHE CE2 C -35.358 -209.287 131.137 1.00 . A A . 88 PHE CE2 1 1
12 25158 1 1 88 PHE CG C -36.848 -211.175 131.152 1.00 . A A . 88 PHE CG 1 1
12 25159 1 1 88 PHE CZ C -35.977 -208.783 132.262 1.00 . A A . 88 PHE CZ 1 1
12 25160 1 1 88 PHE H H -34.935 -213.482 129.937 1.00 . A A . 88 PHE H 1 1
12 25161 1 1 88 PHE HA H -36.747 -213.660 132.236 1.00 . A A . 88 PHE HA 1 1
12 25162 1 1 88 PHE HB2 H -37.111 -212.442 129.496 1.00 . A A . 88 PHE HB2 1 1
12 25163 1 1 88 PHE HB3 H -38.387 -212.539 130.704 1.00 . A A . 88 PHE HB3 1 1
12 25164 1 1 88 PHE HD1 H -38.285 -211.193 132.730 1.00 . A A . 88 PHE HD1 1 1
12 25165 1 1 88 PHE HD2 H -35.308 -210.871 129.706 1.00 . A A . 88 PHE HD2 1 1
12 25166 1 1 88 PHE HE1 H -37.516 -209.075 133.716 1.00 . A A . 88 PHE HE1 1 1
12 25167 1 1 88 PHE HE2 H -34.534 -208.753 130.687 1.00 . A A . 88 PHE HE2 1 1
12 25168 1 1 88 PHE HZ H -35.640 -207.852 132.694 1.00 . A A . 88 PHE HZ 1 1
12 25169 1 1 88 PHE N N -35.227 -213.724 130.842 1.00 . A A . 88 PHE N 1 1
12 25170 1 1 88 PHE O O -38.575 -215.068 130.720 1.00 . A A . 88 PHE O 1 1
12 25171 1 1 89 GLY C C -37.958 -216.882 128.391 1.00 . A A . 89 GLY C 1 1
12 25172 1 1 89 GLY CA C -37.135 -217.141 129.638 1.00 . A A . 89 GLY CA 1 1
12 25173 1 1 89 GLY H H -35.594 -215.797 130.192 1.00 . A A . 89 GLY H 1 1
12 25174 1 1 89 GLY HA2 H -36.333 -217.823 129.393 1.00 . A A . 89 GLY HA2 1 1
12 25175 1 1 89 GLY HA3 H -37.766 -217.596 130.387 1.00 . A A . 89 GLY HA3 1 1
12 25176 1 1 89 GLY N N -36.566 -215.920 130.177 1.00 . A A . 89 GLY N 1 1
12 25177 1 1 89 GLY O O -38.954 -217.566 128.133 1.00 . A A . 89 GLY O 1 1
12 25178 1 1 90 ILE C C -37.988 -216.524 125.307 1.00 . A A . 90 ILE C 1 1
12 25179 1 1 90 ILE CA C -38.258 -215.512 126.411 1.00 . A A . 90 ILE CA 1 1
12 25180 1 1 90 ILE CB C -37.854 -214.101 125.920 1.00 . A A . 90 ILE CB 1 1
12 25181 1 1 90 ILE CD1 C -37.801 -211.639 126.608 1.00 . A A . 90 ILE CD1 1 1
12 25182 1 1 90 ILE CG1 C -38.082 -213.066 127.028 1.00 . A A . 90 ILE CG1 1 1
12 25183 1 1 90 ILE CG2 C -38.631 -213.728 124.665 1.00 . A A . 90 ILE CG2 1 1
12 25184 1 1 90 ILE H H -36.731 -215.393 127.868 1.00 . A A . 90 ILE H 1 1
12 25185 1 1 90 ILE HA H -39.316 -215.507 126.631 1.00 . A A . 90 ILE HA 1 1
12 25186 1 1 90 ILE HB H -36.805 -214.123 125.670 1.00 . A A . 90 ILE HB 1 1
12 25187 1 1 90 ILE HD11 H -36.786 -211.559 126.250 1.00 . A A . 90 ILE HD11 1 1
12 25188 1 1 90 ILE HD12 H -38.484 -211.354 125.820 1.00 . A A . 90 ILE HD12 1 1
12 25189 1 1 90 ILE HD13 H -37.934 -210.981 127.455 1.00 . A A . 90 ILE HD13 1 1
12 25190 1 1 90 ILE HG12 H -39.107 -213.118 127.350 1.00 . A A . 90 ILE HG12 1 1
12 25191 1 1 90 ILE HG13 H -37.437 -213.299 127.864 1.00 . A A . 90 ILE HG13 1 1
12 25192 1 1 90 ILE HG21 H -39.690 -213.743 124.879 1.00 . A A . 90 ILE HG21 1 1
12 25193 1 1 90 ILE HG22 H -38.343 -212.737 124.343 1.00 . A A . 90 ILE HG22 1 1
12 25194 1 1 90 ILE HG23 H -38.413 -214.438 123.881 1.00 . A A . 90 ILE HG23 1 1
12 25195 1 1 90 ILE N N -37.546 -215.885 127.620 1.00 . A A . 90 ILE N 1 1
12 25196 1 1 90 ILE O O -36.834 -216.854 125.035 1.00 . A A . 90 ILE O 1 1
12 25197 1 1 91 ARG C C -38.059 -217.359 122.494 1.00 . A A . 91 ARG C 1 1
12 25198 1 1 91 ARG CA C -38.957 -217.951 123.573 1.00 . A A . 91 ARG CA 1 1
12 25199 1 1 91 ARG CB C -40.342 -218.228 122.985 1.00 . A A . 91 ARG CB 1 1
12 25200 1 1 91 ARG CD C -42.685 -219.036 123.350 1.00 . A A . 91 ARG CD 1 1
12 25201 1 1 91 ARG CG C -41.292 -218.920 123.945 1.00 . A A . 91 ARG CG 1 1
12 25202 1 1 91 ARG CZ C -44.925 -219.775 124.081 1.00 . A A . 91 ARG CZ 1 1
12 25203 1 1 91 ARG H H -39.951 -216.790 125.042 1.00 . A A . 91 ARG H 1 1
12 25204 1 1 91 ARG HA H -38.528 -218.877 123.924 1.00 . A A . 91 ARG HA 1 1
12 25205 1 1 91 ARG HB2 H -40.788 -217.289 122.689 1.00 . A A . 91 ARG HB2 1 1
12 25206 1 1 91 ARG HB3 H -40.231 -218.853 122.112 1.00 . A A . 91 ARG HB3 1 1
12 25207 1 1 91 ARG HD2 H -43.082 -218.043 123.202 1.00 . A A . 91 ARG HD2 1 1
12 25208 1 1 91 ARG HD3 H -42.610 -219.538 122.395 1.00 . A A . 91 ARG HD3 1 1
12 25209 1 1 91 ARG HE H -43.190 -220.350 124.918 1.00 . A A . 91 ARG HE 1 1
12 25210 1 1 91 ARG HG2 H -40.918 -219.911 124.158 1.00 . A A . 91 ARG HG2 1 1
12 25211 1 1 91 ARG HG3 H -41.346 -218.348 124.860 1.00 . A A . 91 ARG HG3 1 1
12 25212 1 1 91 ARG HH11 H -44.942 -218.374 122.616 1.00 . A A . 91 ARG HH11 1 1
12 25213 1 1 91 ARG HH12 H -46.505 -218.950 123.106 1.00 . A A . 91 ARG HH12 1 1
12 25214 1 1 91 ARG HH21 H -45.258 -221.130 125.560 1.00 . A A . 91 ARG HH21 1 1
12 25215 1 1 91 ARG HH22 H -46.682 -220.544 124.747 1.00 . A A . 91 ARG HH22 1 1
12 25216 1 1 91 ARG N N -39.060 -217.033 124.705 1.00 . A A . 91 ARG N 1 1
12 25217 1 1 91 ARG NE N -43.598 -219.787 124.211 1.00 . A A . 91 ARG NE 1 1
12 25218 1 1 91 ARG NH1 N -45.501 -218.973 123.192 1.00 . A A . 91 ARG NH1 1 1
12 25219 1 1 91 ARG NH2 N -45.679 -220.539 124.861 1.00 . A A . 91 ARG NH2 1 1
12 25220 1 1 91 ARG O O -36.987 -217.893 122.199 1.00 . A A . 91 ARG O 1 1
12 25221 1 1 92 SER C C -38.567 -214.285 120.497 1.00 . A A . 92 SER C 1 1
12 25222 1 1 92 SER CA C -37.766 -215.507 120.928 1.00 . A A . 92 SER CA 1 1
12 25223 1 1 92 SER CB C -37.429 -216.393 119.718 1.00 . A A . 92 SER CB 1 1
12 25224 1 1 92 SER H H -39.392 -215.914 122.196 1.00 . A A . 92 SER H 1 1
12 25225 1 1 92 SER HA H -36.844 -215.168 121.382 1.00 . A A . 92 SER HA 1 1
12 25226 1 1 92 SER HB2 H -37.016 -215.780 118.931 1.00 . A A . 92 SER HB2 1 1
12 25227 1 1 92 SER HB3 H -36.702 -217.135 120.013 1.00 . A A . 92 SER HB3 1 1
12 25228 1 1 92 SER HG H -38.343 -217.562 118.436 1.00 . A A . 92 SER HG 1 1
12 25229 1 1 92 SER N N -38.513 -216.250 121.930 1.00 . A A . 92 SER N 1 1
12 25230 1 1 92 SER O O -38.420 -213.202 121.064 1.00 . A A . 92 SER O 1 1
12 25231 1 1 92 SER OG O -38.583 -217.058 119.221 1.00 . A A . 92 SER OG 1 1
12 25232 1 1 93 ILE C C -41.532 -213.947 118.346 1.00 . A A . 93 ILE C 1 1
12 25233 1 1 93 ILE CA C -40.244 -213.404 118.961 1.00 . A A . 93 ILE CA 1 1
12 25234 1 1 93 ILE CB C -39.437 -212.633 117.881 1.00 . A A . 93 ILE CB 1 1
12 25235 1 1 93 ILE CD1 C -39.315 -214.314 115.942 1.00 . A A . 93 ILE CD1 1 1
12 25236 1 1 93 ILE CG1 C -38.568 -213.578 117.033 1.00 . A A . 93 ILE CG1 1 1
12 25237 1 1 93 ILE CG2 C -38.568 -211.572 118.525 1.00 . A A . 93 ILE CG2 1 1
12 25238 1 1 93 ILE H H -39.584 -215.398 119.193 1.00 . A A . 93 ILE H 1 1
12 25239 1 1 93 ILE HA H -40.496 -212.717 119.754 1.00 . A A . 93 ILE HA 1 1
12 25240 1 1 93 ILE HB H -40.143 -212.134 117.233 1.00 . A A . 93 ILE HB 1 1
12 25241 1 1 93 ILE HD11 H -38.629 -214.949 115.402 1.00 . A A . 93 ILE HD11 1 1
12 25242 1 1 93 ILE HD12 H -40.094 -214.917 116.384 1.00 . A A . 93 ILE HD12 1 1
12 25243 1 1 93 ILE HD13 H -39.754 -213.599 115.263 1.00 . A A . 93 ILE HD13 1 1
12 25244 1 1 93 ILE HG12 H -37.785 -213.004 116.562 1.00 . A A . 93 ILE HG12 1 1
12 25245 1 1 93 ILE HG13 H -38.120 -214.316 117.684 1.00 . A A . 93 ILE HG13 1 1
12 25246 1 1 93 ILE HG21 H -37.857 -212.041 119.188 1.00 . A A . 93 ILE HG21 1 1
12 25247 1 1 93 ILE HG22 H -38.039 -211.025 117.758 1.00 . A A . 93 ILE HG22 1 1
12 25248 1 1 93 ILE HG23 H -39.190 -210.891 119.088 1.00 . A A . 93 ILE HG23 1 1
12 25249 1 1 93 ILE N N -39.455 -214.484 119.535 1.00 . A A . 93 ILE N 1 1
12 25250 1 1 93 ILE O O -41.561 -215.089 117.888 1.00 . A A . 93 ILE O 1 1
12 25251 1 1 94 PRO C C -42.866 -211.891 120.492 1.00 . A A . 94 PRO C 1 1
12 25252 1 1 94 PRO CA C -42.706 -211.827 118.975 1.00 . A A . 94 PRO CA 1 1
12 25253 1 1 94 PRO CB C -43.991 -211.235 118.364 1.00 . A A . 94 PRO CB 1 1
12 25254 1 1 94 PRO CD C -43.890 -213.505 117.701 1.00 . A A . 94 PRO CD 1 1
12 25255 1 1 94 PRO CG C -44.354 -212.156 117.253 1.00 . A A . 94 PRO CG 1 1
12 25256 1 1 94 PRO HA H -41.858 -211.210 118.720 1.00 . A A . 94 PRO HA 1 1
12 25257 1 1 94 PRO HB2 H -44.765 -211.207 119.116 1.00 . A A . 94 PRO HB2 1 1
12 25258 1 1 94 PRO HB3 H -43.806 -210.240 118.003 1.00 . A A . 94 PRO HB3 1 1
12 25259 1 1 94 PRO HD2 H -44.593 -213.941 118.396 1.00 . A A . 94 PRO HD2 1 1
12 25260 1 1 94 PRO HD3 H -43.726 -214.156 116.855 1.00 . A A . 94 PRO HD3 1 1
12 25261 1 1 94 PRO HG2 H -45.423 -212.152 117.103 1.00 . A A . 94 PRO HG2 1 1
12 25262 1 1 94 PRO HG3 H -43.840 -211.860 116.352 1.00 . A A . 94 PRO HG3 1 1
12 25263 1 1 94 PRO N N -42.630 -213.168 118.360 1.00 . A A . 94 PRO N 1 1
12 25264 1 1 94 PRO O O -43.447 -212.834 121.023 1.00 . A A . 94 PRO O 1 1
12 25265 1 1 95 SER C C -42.672 -209.283 122.977 1.00 . A A . 95 SER C 1 1
12 25266 1 1 95 SER CA C -42.547 -210.760 122.618 1.00 . A A . 95 SER CA 1 1
12 25267 1 1 95 SER CB C -41.408 -211.418 123.396 1.00 . A A . 95 SER CB 1 1
12 25268 1 1 95 SER H H -41.770 -210.235 120.721 1.00 . A A . 95 SER H 1 1
12 25269 1 1 95 SER HA H -43.476 -211.256 122.861 1.00 . A A . 95 SER HA 1 1
12 25270 1 1 95 SER HB2 H -40.468 -210.969 123.107 1.00 . A A . 95 SER HB2 1 1
12 25271 1 1 95 SER HB3 H -41.565 -211.278 124.454 1.00 . A A . 95 SER HB3 1 1
12 25272 1 1 95 SER HG H -41.936 -213.006 122.376 1.00 . A A . 95 SER HG 1 1
12 25273 1 1 95 SER N N -42.329 -210.901 121.185 1.00 . A A . 95 SER N 1 1
12 25274 1 1 95 SER O O -41.952 -208.460 122.441 1.00 . A A . 95 SER O 1 1
12 25275 1 1 95 SER OG O -41.353 -212.808 123.120 1.00 . A A . 95 SER OG 1 1
12 25276 1 1 96 ILE C C -43.811 -207.431 125.767 1.00 . A A . 96 ILE C 1 1
12 25277 1 1 96 ILE CA C -43.782 -207.549 124.251 1.00 . A A . 96 ILE CA 1 1
12 25278 1 1 96 ILE CB C -45.087 -206.935 123.670 1.00 . A A . 96 ILE CB 1 1
12 25279 1 1 96 ILE CD1 C -45.652 -208.329 121.594 1.00 . A A . 96 ILE CD1 1 1
12 25280 1 1 96 ILE CG1 C -45.118 -207.017 122.137 1.00 . A A . 96 ILE CG1 1 1
12 25281 1 1 96 ILE CG2 C -45.235 -205.485 124.112 1.00 . A A . 96 ILE CG2 1 1
12 25282 1 1 96 ILE H H -44.162 -209.636 124.268 1.00 . A A . 96 ILE H 1 1
12 25283 1 1 96 ILE HA H -42.942 -206.984 123.873 1.00 . A A . 96 ILE HA 1 1
12 25284 1 1 96 ILE HB H -45.923 -207.491 124.068 1.00 . A A . 96 ILE HB 1 1
12 25285 1 1 96 ILE HD11 H -45.041 -209.143 121.955 1.00 . A A . 96 ILE HD11 1 1
12 25286 1 1 96 ILE HD12 H -46.670 -208.468 121.927 1.00 . A A . 96 ILE HD12 1 1
12 25287 1 1 96 ILE HD13 H -45.626 -208.309 120.514 1.00 . A A . 96 ILE HD13 1 1
12 25288 1 1 96 ILE HG12 H -45.745 -206.226 121.755 1.00 . A A . 96 ILE HG12 1 1
12 25289 1 1 96 ILE HG13 H -44.113 -206.886 121.758 1.00 . A A . 96 ILE HG13 1 1
12 25290 1 1 96 ILE HG21 H -46.150 -205.077 123.707 1.00 . A A . 96 ILE HG21 1 1
12 25291 1 1 96 ILE HG22 H -45.264 -205.439 125.190 1.00 . A A . 96 ILE HG22 1 1
12 25292 1 1 96 ILE HG23 H -44.395 -204.911 123.749 1.00 . A A . 96 ILE HG23 1 1
12 25293 1 1 96 ILE N N -43.593 -208.941 123.862 1.00 . A A . 96 ILE N 1 1
12 25294 1 1 96 ILE O O -44.559 -208.146 126.437 1.00 . A A . 96 ILE O 1 1
12 25295 1 1 97 LEU C C -43.779 -205.164 128.161 1.00 . A A . 97 LEU C 1 1
12 25296 1 1 97 LEU CA C -42.919 -206.340 127.742 1.00 . A A . 97 LEU CA 1 1
12 25297 1 1 97 LEU CB C -41.482 -206.084 128.195 1.00 . A A . 97 LEU CB 1 1
12 25298 1 1 97 LEU CD1 C -41.112 -208.411 129.067 1.00 . A A . 97 LEU CD1 1 1
12 25299 1 1 97 LEU CD2 C -39.598 -206.557 129.781 1.00 . A A . 97 LEU CD2 1 1
12 25300 1 1 97 LEU CG C -41.019 -206.926 129.387 1.00 . A A . 97 LEU CG 1 1
12 25301 1 1 97 LEU H H -42.425 -205.990 125.710 1.00 . A A . 97 LEU H 1 1
12 25302 1 1 97 LEU HA H -43.287 -207.234 128.222 1.00 . A A . 97 LEU HA 1 1
12 25303 1 1 97 LEU HB2 H -40.813 -206.257 127.360 1.00 . A A . 97 LEU HB2 1 1
12 25304 1 1 97 LEU HB3 H -41.404 -205.044 128.476 1.00 . A A . 97 LEU HB3 1 1
12 25305 1 1 97 LEU HD11 H -40.769 -208.983 129.916 1.00 . A A . 97 LEU HD11 1 1
12 25306 1 1 97 LEU HD12 H -42.139 -208.668 128.852 1.00 . A A . 97 LEU HD12 1 1
12 25307 1 1 97 LEU HD13 H -40.496 -208.634 128.209 1.00 . A A . 97 LEU HD13 1 1
12 25308 1 1 97 LEU HD21 H -39.280 -207.178 130.606 1.00 . A A . 97 LEU HD21 1 1
12 25309 1 1 97 LEU HD22 H -38.939 -206.712 128.939 1.00 . A A . 97 LEU HD22 1 1
12 25310 1 1 97 LEU HD23 H -39.564 -205.519 130.077 1.00 . A A . 97 LEU HD23 1 1
12 25311 1 1 97 LEU HG H -41.664 -206.725 130.231 1.00 . A A . 97 LEU HG 1 1
12 25312 1 1 97 LEU N N -42.989 -206.539 126.303 1.00 . A A . 97 LEU N 1 1
12 25313 1 1 97 LEU O O -43.658 -204.068 127.613 1.00 . A A . 97 LEU O 1 1
12 25314 1 1 98 PHE C C -44.929 -204.059 131.114 1.00 . A A . 98 PHE C 1 1
12 25315 1 1 98 PHE CA C -45.436 -204.335 129.712 1.00 . A A . 98 PHE CA 1 1
12 25316 1 1 98 PHE CB C -46.915 -204.722 129.738 1.00 . A A . 98 PHE CB 1 1
12 25317 1 1 98 PHE CD1 C -47.761 -204.097 127.462 1.00 . A A . 98 PHE CD1 1 1
12 25318 1 1 98 PHE CD2 C -47.626 -206.407 128.030 1.00 . A A . 98 PHE CD2 1 1
12 25319 1 1 98 PHE CE1 C -48.241 -204.430 126.211 1.00 . A A . 98 PHE CE1 1 1
12 25320 1 1 98 PHE CE2 C -48.104 -206.747 126.782 1.00 . A A . 98 PHE CE2 1 1
12 25321 1 1 98 PHE CG C -47.450 -205.081 128.384 1.00 . A A . 98 PHE CG 1 1
12 25322 1 1 98 PHE CZ C -48.413 -205.758 125.870 1.00 . A A . 98 PHE CZ 1 1
12 25323 1 1 98 PHE H H -44.744 -206.316 129.471 1.00 . A A . 98 PHE H 1 1
12 25324 1 1 98 PHE HA H -45.307 -203.451 129.109 1.00 . A A . 98 PHE HA 1 1
12 25325 1 1 98 PHE HB2 H -47.046 -205.576 130.385 1.00 . A A . 98 PHE HB2 1 1
12 25326 1 1 98 PHE HB3 H -47.493 -203.893 130.118 1.00 . A A . 98 PHE HB3 1 1
12 25327 1 1 98 PHE HD1 H -47.627 -203.059 127.727 1.00 . A A . 98 PHE HD1 1 1
12 25328 1 1 98 PHE HD2 H -47.387 -207.182 128.743 1.00 . A A . 98 PHE HD2 1 1
12 25329 1 1 98 PHE HE1 H -48.482 -203.654 125.499 1.00 . A A . 98 PHE HE1 1 1
12 25330 1 1 98 PHE HE2 H -48.236 -207.786 126.519 1.00 . A A . 98 PHE HE2 1 1
12 25331 1 1 98 PHE HZ H -48.787 -206.022 124.892 1.00 . A A . 98 PHE HZ 1 1
12 25332 1 1 98 PHE N N -44.642 -205.398 129.129 1.00 . A A . 98 PHE N 1 1
12 25333 1 1 98 PHE O O -45.230 -204.794 132.051 1.00 . A A . 98 PHE O 1 1
12 25334 1 1 99 ILE C C -44.155 -201.597 133.247 1.00 . A A . 99 ILE C 1 1
12 25335 1 1 99 ILE CA C -43.446 -202.707 132.482 1.00 . A A . 99 ILE CA 1 1
12 25336 1 1 99 ILE CB C -41.990 -202.273 132.210 1.00 . A A . 99 ILE CB 1 1
12 25337 1 1 99 ILE CD1 C -39.929 -202.857 130.820 1.00 . A A . 99 ILE CD1 1 1
12 25338 1 1 99 ILE CG1 C -41.283 -203.307 131.326 1.00 . A A . 99 ILE CG1 1 1
12 25339 1 1 99 ILE CG2 C -41.240 -202.083 133.523 1.00 . A A . 99 ILE CG2 1 1
12 25340 1 1 99 ILE H H -44.006 -202.412 130.467 1.00 . A A . 99 ILE H 1 1
12 25341 1 1 99 ILE HA H -43.430 -203.602 133.087 1.00 . A A . 99 ILE HA 1 1
12 25342 1 1 99 ILE HB H -42.010 -201.325 131.696 1.00 . A A . 99 ILE HB 1 1
12 25343 1 1 99 ILE HD11 H -40.046 -201.965 130.222 1.00 . A A . 99 ILE HD11 1 1
12 25344 1 1 99 ILE HD12 H -39.285 -202.645 131.659 1.00 . A A . 99 ILE HD12 1 1
12 25345 1 1 99 ILE HD13 H -39.491 -203.640 130.218 1.00 . A A . 99 ILE HD13 1 1
12 25346 1 1 99 ILE HG12 H -41.138 -204.216 131.892 1.00 . A A . 99 ILE HG12 1 1
12 25347 1 1 99 ILE HG13 H -41.904 -203.520 130.468 1.00 . A A . 99 ILE HG13 1 1
12 25348 1 1 99 ILE HG21 H -41.249 -203.008 134.080 1.00 . A A . 99 ILE HG21 1 1
12 25349 1 1 99 ILE HG22 H -40.219 -201.797 133.316 1.00 . A A . 99 ILE HG22 1 1
12 25350 1 1 99 ILE HG23 H -41.719 -201.308 134.103 1.00 . A A . 99 ILE HG23 1 1
12 25351 1 1 99 ILE N N -44.134 -203.010 131.239 1.00 . A A . 99 ILE N 1 1
12 25352 1 1 99 ILE O O -44.079 -200.426 132.865 1.00 . A A . 99 ILE O 1 1
12 25353 1 1 100 PRO C C -44.469 -200.410 136.189 1.00 . A A . 100 PRO C 1 1
12 25354 1 1 100 PRO CA C -45.484 -200.972 135.207 1.00 . A A . 100 PRO CA 1 1
12 25355 1 1 100 PRO CB C -46.546 -201.787 135.942 1.00 . A A . 100 PRO CB 1 1
12 25356 1 1 100 PRO CD C -45.141 -203.335 134.759 1.00 . A A . 100 PRO CD 1 1
12 25357 1 1 100 PRO CG C -45.988 -203.168 135.996 1.00 . A A . 100 PRO CG 1 1
12 25358 1 1 100 PRO HA H -45.949 -200.168 134.657 1.00 . A A . 100 PRO HA 1 1
12 25359 1 1 100 PRO HB2 H -46.693 -201.383 136.935 1.00 . A A . 100 PRO HB2 1 1
12 25360 1 1 100 PRO HB3 H -47.474 -201.757 135.391 1.00 . A A . 100 PRO HB3 1 1
12 25361 1 1 100 PRO HD2 H -44.222 -203.848 135.001 1.00 . A A . 100 PRO HD2 1 1
12 25362 1 1 100 PRO HD3 H -45.687 -203.877 134.000 1.00 . A A . 100 PRO HD3 1 1
12 25363 1 1 100 PRO HG2 H -45.382 -203.283 136.882 1.00 . A A . 100 PRO HG2 1 1
12 25364 1 1 100 PRO HG3 H -46.793 -203.888 135.998 1.00 . A A . 100 PRO HG3 1 1
12 25365 1 1 100 PRO N N -44.870 -201.951 134.322 1.00 . A A . 100 PRO N 1 1
12 25366 1 1 100 PRO O O -43.431 -201.025 136.436 1.00 . A A . 100 PRO O 1 1
12 25367 1 1 101 MET C C -44.161 -199.380 139.083 1.00 . A A . 101 MET C 1 1
12 25368 1 1 101 MET CA C -43.904 -198.669 137.764 1.00 . A A . 101 MET CA 1 1
12 25369 1 1 101 MET CB C -44.156 -197.167 137.913 1.00 . A A . 101 MET CB 1 1
12 25370 1 1 101 MET CE C -41.253 -195.859 137.342 1.00 . A A . 101 MET CE 1 1
12 25371 1 1 101 MET CG C -43.892 -196.375 136.643 1.00 . A A . 101 MET CG 1 1
12 25372 1 1 101 MET H H -45.561 -198.761 136.454 1.00 . A A . 101 MET H 1 1
12 25373 1 1 101 MET HA H -42.875 -198.830 137.468 1.00 . A A . 101 MET HA 1 1
12 25374 1 1 101 MET HB2 H -45.186 -197.013 138.199 1.00 . A A . 101 MET HB2 1 1
12 25375 1 1 101 MET HB3 H -43.514 -196.781 138.692 1.00 . A A . 101 MET HB3 1 1
12 25376 1 1 101 MET HE1 H -41.450 -196.387 138.264 1.00 . A A . 101 MET HE1 1 1
12 25377 1 1 101 MET HE2 H -40.201 -195.930 137.106 1.00 . A A . 101 MET HE2 1 1
12 25378 1 1 101 MET HE3 H -41.528 -194.822 137.456 1.00 . A A . 101 MET HE3 1 1
12 25379 1 1 101 MET HG2 H -44.586 -196.700 135.882 1.00 . A A . 101 MET HG2 1 1
12 25380 1 1 101 MET HG3 H -44.051 -195.327 136.849 1.00 . A A . 101 MET HG3 1 1
12 25381 1 1 101 MET N N -44.759 -199.243 136.738 1.00 . A A . 101 MET N 1 1
12 25382 1 1 101 MET O O -43.291 -199.456 139.951 1.00 . A A . 101 MET O 1 1
12 25383 1 1 101 MET SD S -42.212 -196.592 136.018 1.00 . A A . 101 MET SD 1 1
12 25384 1 1 102 GLU C C -45.742 -202.143 140.119 1.00 . A A . 102 GLU C 1 1
12 25385 1 1 102 GLU CA C -45.759 -200.651 140.391 1.00 . A A . 102 GLU CA 1 1
12 25386 1 1 102 GLU CB C -47.142 -200.221 140.849 1.00 . A A . 102 GLU CB 1 1
12 25387 1 1 102 GLU CD C -47.997 -197.987 140.066 1.00 . A A . 102 GLU CD 1 1
12 25388 1 1 102 GLU CG C -47.223 -198.741 141.132 1.00 . A A . 102 GLU CG 1 1
12 25389 1 1 102 GLU H H -46.033 -199.772 138.514 1.00 . A A . 102 GLU H 1 1
12 25390 1 1 102 GLU HA H -45.048 -200.431 141.173 1.00 . A A . 102 GLU HA 1 1
12 25391 1 1 102 GLU HB2 H -47.859 -200.462 140.078 1.00 . A A . 102 GLU HB2 1 1
12 25392 1 1 102 GLU HB3 H -47.393 -200.754 141.744 1.00 . A A . 102 GLU HB3 1 1
12 25393 1 1 102 GLU HG2 H -47.704 -198.595 142.085 1.00 . A A . 102 GLU HG2 1 1
12 25394 1 1 102 GLU HG3 H -46.213 -198.355 141.172 1.00 . A A . 102 GLU HG3 1 1
12 25395 1 1 102 GLU N N -45.372 -199.906 139.218 1.00 . A A . 102 GLU N 1 1
12 25396 1 1 102 GLU O O -46.630 -202.685 139.459 1.00 . A A . 102 GLU O 1 1
12 25397 1 1 102 GLU OE1 O -47.412 -197.633 139.020 1.00 . A A . 102 GLU OE1 1 1
12 25398 1 1 102 GLU OE2 O -49.208 -197.751 140.264 1.00 . A A . 102 GLU OE2 1 1
12 25399 1 1 103 GLY C C -43.574 -204.704 139.527 1.00 . A A . 103 GLY C 1 1
12 25400 1 1 103 GLY CA C -44.631 -204.235 140.508 1.00 . A A . 103 GLY CA 1 1
12 25401 1 1 103 GLY H H -44.006 -202.283 141.065 1.00 . A A . 103 GLY H 1 1
12 25402 1 1 103 GLY HA2 H -44.406 -204.643 141.478 1.00 . A A . 103 GLY HA2 1 1
12 25403 1 1 103 GLY HA3 H -45.591 -204.614 140.189 1.00 . A A . 103 GLY HA3 1 1
12 25404 1 1 103 GLY N N -44.715 -202.794 140.619 1.00 . A A . 103 GLY N 1 1
12 25405 1 1 103 GLY O O -42.490 -204.132 139.442 1.00 . A A . 103 GLY O 1 1
12 25406 1 1 104 LYS C C -43.638 -206.412 136.467 1.00 . A A . 104 LYS C 1 1
12 25407 1 1 104 LYS CA C -42.970 -206.376 137.849 1.00 . A A . 104 LYS CA 1 1
12 25408 1 1 104 LYS CB C -42.596 -207.797 138.312 1.00 . A A . 104 LYS CB 1 1
12 25409 1 1 104 LYS CD C -41.195 -207.108 140.329 1.00 . A A . 104 LYS CD 1 1
12 25410 1 1 104 LYS CE C -39.865 -207.804 140.087 1.00 . A A . 104 LYS CE 1 1
12 25411 1 1 104 LYS CG C -42.379 -207.929 139.819 1.00 . A A . 104 LYS CG 1 1
12 25412 1 1 104 LYS H H -44.796 -206.136 138.880 1.00 . A A . 104 LYS H 1 1
12 25413 1 1 104 LYS HA H -42.081 -205.763 137.799 1.00 . A A . 104 LYS HA 1 1
12 25414 1 1 104 LYS HB2 H -43.387 -208.474 138.026 1.00 . A A . 104 LYS HB2 1 1
12 25415 1 1 104 LYS HB3 H -41.685 -208.094 137.813 1.00 . A A . 104 LYS HB3 1 1
12 25416 1 1 104 LYS HD2 H -41.186 -206.156 139.817 1.00 . A A . 104 LYS HD2 1 1
12 25417 1 1 104 LYS HD3 H -41.318 -206.943 141.390 1.00 . A A . 104 LYS HD3 1 1
12 25418 1 1 104 LYS HE2 H -39.931 -208.818 140.453 1.00 . A A . 104 LYS HE2 1 1
12 25419 1 1 104 LYS HE3 H -39.669 -207.817 139.025 1.00 . A A . 104 LYS HE3 1 1
12 25420 1 1 104 LYS HG2 H -43.271 -207.595 140.326 1.00 . A A . 104 LYS HG2 1 1
12 25421 1 1 104 LYS HG3 H -42.205 -208.971 140.051 1.00 . A A . 104 LYS HG3 1 1
12 25422 1 1 104 LYS HZ1 H -39.016 -206.844 141.743 1.00 . A A . 104 LYS HZ1 1 1
12 25423 1 1 104 LYS HZ2 H -37.914 -207.756 140.845 1.00 . A A . 104 LYS HZ2 1 1
12 25424 1 1 104 LYS HZ3 H -38.455 -206.258 140.258 1.00 . A A . 104 LYS HZ3 1 1
12 25425 1 1 104 LYS N N -43.897 -205.765 138.798 1.00 . A A . 104 LYS N 1 1
12 25426 1 1 104 LYS NZ N -38.739 -207.113 140.778 1.00 . A A . 104 LYS NZ 1 1
12 25427 1 1 104 LYS O O -44.855 -206.255 136.379 1.00 . A A . 104 LYS O 1 1
12 25428 1 1 105 PRO C C -44.110 -207.786 133.528 1.00 . A A . 105 PRO C 1 1
12 25429 1 1 105 PRO CA C -43.399 -206.521 134.016 1.00 . A A . 105 PRO CA 1 1
12 25430 1 1 105 PRO CB C -42.141 -206.266 133.192 1.00 . A A . 105 PRO CB 1 1
12 25431 1 1 105 PRO CD C -41.435 -206.956 135.384 1.00 . A A . 105 PRO CD 1 1
12 25432 1 1 105 PRO CG C -41.059 -206.985 133.923 1.00 . A A . 105 PRO CG 1 1
12 25433 1 1 105 PRO HA H -44.068 -205.679 133.914 1.00 . A A . 105 PRO HA 1 1
12 25434 1 1 105 PRO HB2 H -42.275 -206.659 132.195 1.00 . A A . 105 PRO HB2 1 1
12 25435 1 1 105 PRO HB3 H -41.947 -205.205 133.144 1.00 . A A . 105 PRO HB3 1 1
12 25436 1 1 105 PRO HD2 H -41.274 -207.926 135.832 1.00 . A A . 105 PRO HD2 1 1
12 25437 1 1 105 PRO HD3 H -40.864 -206.201 135.905 1.00 . A A . 105 PRO HD3 1 1
12 25438 1 1 105 PRO HG2 H -40.998 -208.004 133.575 1.00 . A A . 105 PRO HG2 1 1
12 25439 1 1 105 PRO HG3 H -40.117 -206.480 133.771 1.00 . A A . 105 PRO HG3 1 1
12 25440 1 1 105 PRO N N -42.870 -206.617 135.380 1.00 . A A . 105 PRO N 1 1
12 25441 1 1 105 PRO O O -43.664 -208.905 133.784 1.00 . A A . 105 PRO O 1 1
12 25442 1 1 106 GLU C C -45.463 -208.802 130.714 1.00 . A A . 106 GLU C 1 1
12 25443 1 1 106 GLU CA C -45.936 -208.664 132.153 1.00 . A A . 106 GLU CA 1 1
12 25444 1 1 106 GLU CB C -47.442 -208.420 132.157 1.00 . A A . 106 GLU CB 1 1
12 25445 1 1 106 GLU CD C -47.757 -209.098 134.592 1.00 . A A . 106 GLU CD 1 1
12 25446 1 1 106 GLU CG C -48.213 -209.271 133.157 1.00 . A A . 106 GLU CG 1 1
12 25447 1 1 106 GLU H H -45.553 -206.665 132.728 1.00 . A A . 106 GLU H 1 1
12 25448 1 1 106 GLU HA H -45.729 -209.580 132.683 1.00 . A A . 106 GLU HA 1 1
12 25449 1 1 106 GLU HB2 H -47.621 -207.390 132.379 1.00 . A A . 106 GLU HB2 1 1
12 25450 1 1 106 GLU HB3 H -47.826 -208.634 131.171 1.00 . A A . 106 GLU HB3 1 1
12 25451 1 1 106 GLU HG2 H -49.253 -209.000 133.100 1.00 . A A . 106 GLU HG2 1 1
12 25452 1 1 106 GLU HG3 H -48.106 -210.307 132.882 1.00 . A A . 106 GLU HG3 1 1
12 25453 1 1 106 GLU N N -45.215 -207.581 132.817 1.00 . A A . 106 GLU N 1 1
12 25454 1 1 106 GLU O O -44.716 -207.959 130.209 1.00 . A A . 106 GLU O 1 1
12 25455 1 1 106 GLU OE1 O -46.725 -209.695 134.967 1.00 . A A . 106 GLU OE1 1 1
12 25456 1 1 106 GLU OE2 O -48.448 -208.391 135.362 1.00 . A A . 106 GLU OE2 1 1
12 25457 1 1 107 MET C C -46.624 -210.705 127.848 1.00 . A A . 107 MET C 1 1
12 25458 1 1 107 MET CA C -45.486 -210.127 128.684 1.00 . A A . 107 MET CA 1 1
12 25459 1 1 107 MET CB C -44.295 -211.093 128.657 1.00 . A A . 107 MET CB 1 1
12 25460 1 1 107 MET CE C -41.314 -212.043 128.282 1.00 . A A . 107 MET CE 1 1
12 25461 1 1 107 MET CG C -43.817 -211.432 127.251 1.00 . A A . 107 MET CG 1 1
12 25462 1 1 107 MET H H -46.552 -210.447 130.493 1.00 . A A . 107 MET H 1 1
12 25463 1 1 107 MET HA H -45.180 -209.189 128.246 1.00 . A A . 107 MET HA 1 1
12 25464 1 1 107 MET HB2 H -43.472 -210.641 129.189 1.00 . A A . 107 MET HB2 1 1
12 25465 1 1 107 MET HB3 H -44.575 -212.011 129.152 1.00 . A A . 107 MET HB3 1 1
12 25466 1 1 107 MET HE1 H -40.495 -212.741 128.378 1.00 . A A . 107 MET HE1 1 1
12 25467 1 1 107 MET HE2 H -40.952 -211.121 127.850 1.00 . A A . 107 MET HE2 1 1
12 25468 1 1 107 MET HE3 H -41.733 -211.844 129.257 1.00 . A A . 107 MET HE3 1 1
12 25469 1 1 107 MET HG2 H -44.666 -211.750 126.665 1.00 . A A . 107 MET HG2 1 1
12 25470 1 1 107 MET HG3 H -43.391 -210.543 126.809 1.00 . A A . 107 MET HG3 1 1
12 25471 1 1 107 MET N N -45.904 -209.857 130.056 1.00 . A A . 107 MET N 1 1
12 25472 1 1 107 MET O O -47.352 -211.590 128.293 1.00 . A A . 107 MET O 1 1
12 25473 1 1 107 MET SD S -42.577 -212.742 127.222 1.00 . A A . 107 MET SD 1 1
12 25474 1 1 108 ALA C C -46.826 -211.117 124.416 1.00 . A A . 108 ALA C 1 1
12 25475 1 1 108 ALA CA C -47.656 -210.761 125.639 1.00 . A A . 108 ALA CA 1 1
12 25476 1 1 108 ALA CB C -48.769 -209.791 125.277 1.00 . A A . 108 ALA CB 1 1
12 25477 1 1 108 ALA H H -46.245 -209.384 126.402 1.00 . A A . 108 ALA H 1 1
12 25478 1 1 108 ALA HA H -48.094 -211.660 126.051 1.00 . A A . 108 ALA HA 1 1
12 25479 1 1 108 ALA HB1 H -49.367 -209.586 126.152 1.00 . A A . 108 ALA HB1 1 1
12 25480 1 1 108 ALA HB2 H -48.338 -208.870 124.910 1.00 . A A . 108 ALA HB2 1 1
12 25481 1 1 108 ALA HB3 H -49.391 -210.227 124.510 1.00 . A A . 108 ALA HB3 1 1
12 25482 1 1 108 ALA N N -46.766 -210.184 126.639 1.00 . A A . 108 ALA N 1 1
12 25483 1 1 108 ALA O O -45.745 -210.565 124.236 1.00 . A A . 108 ALA O 1 1
12 25484 1 1 109 GLN C C -47.299 -212.633 121.183 1.00 . A A . 109 GLN C 1 1
12 25485 1 1 109 GLN CA C -46.482 -212.482 122.456 1.00 . A A . 109 GLN CA 1 1
12 25486 1 1 109 GLN CB C -45.799 -213.814 122.763 1.00 . A A . 109 GLN CB 1 1
12 25487 1 1 109 GLN CD C -44.178 -215.092 124.227 1.00 . A A . 109 GLN CD 1 1
12 25488 1 1 109 GLN CG C -44.940 -213.798 124.018 1.00 . A A . 109 GLN CG 1 1
12 25489 1 1 109 GLN H H -48.184 -212.417 123.722 1.00 . A A . 109 GLN H 1 1
12 25490 1 1 109 GLN HA H -45.719 -211.736 122.289 1.00 . A A . 109 GLN HA 1 1
12 25491 1 1 109 GLN HB2 H -46.558 -214.567 122.879 1.00 . A A . 109 GLN HB2 1 1
12 25492 1 1 109 GLN HB3 H -45.169 -214.081 121.927 1.00 . A A . 109 GLN HB3 1 1
12 25493 1 1 109 GLN HE21 H -42.723 -214.108 125.156 1.00 . A A . 109 GLN HE21 1 1
12 25494 1 1 109 GLN HE22 H -42.511 -215.819 125.026 1.00 . A A . 109 GLN HE22 1 1
12 25495 1 1 109 GLN HG2 H -44.230 -212.989 123.940 1.00 . A A . 109 GLN HG2 1 1
12 25496 1 1 109 GLN HG3 H -45.580 -213.631 124.872 1.00 . A A . 109 GLN HG3 1 1
12 25497 1 1 109 GLN N N -47.291 -212.039 123.586 1.00 . A A . 109 GLN N 1 1
12 25498 1 1 109 GLN NE2 N -43.020 -214.997 124.862 1.00 . A A . 109 GLN NE2 1 1
12 25499 1 1 109 GLN O O -48.359 -213.262 121.178 1.00 . A A . 109 GLN O 1 1
12 25500 1 1 109 GLN OE1 O -44.623 -216.165 123.822 1.00 . A A . 109 GLN OE1 1 1
12 25501 1 1 110 GLY C C -47.890 -211.052 118.125 1.00 . A A . 110 GLY C 1 1
12 25502 1 1 110 GLY CA C -47.329 -212.286 118.791 1.00 . A A . 110 GLY CA 1 1
12 25503 1 1 110 GLY H H -46.038 -211.435 120.228 1.00 . A A . 110 GLY H 1 1
12 25504 1 1 110 GLY HA2 H -46.540 -212.671 118.167 1.00 . A A . 110 GLY HA2 1 1
12 25505 1 1 110 GLY HA3 H -48.097 -213.024 118.859 1.00 . A A . 110 GLY HA3 1 1
12 25506 1 1 110 GLY N N -46.788 -212.047 120.114 1.00 . A A . 110 GLY N 1 1
12 25507 1 1 110 GLY O O -47.801 -209.948 118.659 1.00 . A A . 110 GLY O 1 1
12 25508 1 1 111 ALA C C -50.414 -209.814 116.615 1.00 . A A . 111 ALA C 1 1
12 25509 1 1 111 ALA CA C -49.004 -210.154 116.160 1.00 . A A . 111 ALA CA 1 1
12 25510 1 1 111 ALA CB C -48.986 -210.489 114.675 1.00 . A A . 111 ALA CB 1 1
12 25511 1 1 111 ALA H H -48.544 -212.164 116.601 1.00 . A A . 111 ALA H 1 1
12 25512 1 1 111 ALA HA H -48.371 -209.292 116.316 1.00 . A A . 111 ALA HA 1 1
12 25513 1 1 111 ALA HB1 H -49.641 -211.326 114.486 1.00 . A A . 111 ALA HB1 1 1
12 25514 1 1 111 ALA HB2 H -49.323 -209.634 114.109 1.00 . A A . 111 ALA HB2 1 1
12 25515 1 1 111 ALA HB3 H -47.979 -210.745 114.376 1.00 . A A . 111 ALA HB3 1 1
12 25516 1 1 111 ALA N N -48.464 -211.250 116.945 1.00 . A A . 111 ALA N 1 1
12 25517 1 1 111 ALA O O -51.399 -210.359 116.114 1.00 . A A . 111 ALA O 1 1
12 25518 1 1 112 MET C C -51.989 -207.028 117.604 1.00 . A A . 112 MET C 1 1
12 25519 1 1 112 MET CA C -51.765 -208.460 118.104 1.00 . A A . 112 MET CA 1 1
12 25520 1 1 112 MET CB C -51.789 -208.547 119.636 1.00 . A A . 112 MET CB 1 1
12 25521 1 1 112 MET CE C -51.652 -208.394 122.829 1.00 . A A . 112 MET CE 1 1
12 25522 1 1 112 MET CG C -50.625 -207.835 120.304 1.00 . A A . 112 MET CG 1 1
12 25523 1 1 112 MET H H -49.659 -208.652 118.034 1.00 . A A . 112 MET H 1 1
12 25524 1 1 112 MET HA H -52.544 -209.092 117.702 1.00 . A A . 112 MET HA 1 1
12 25525 1 1 112 MET HB2 H -52.706 -208.106 119.996 1.00 . A A . 112 MET HB2 1 1
12 25526 1 1 112 MET HB3 H -51.761 -209.586 119.926 1.00 . A A . 112 MET HB3 1 1
12 25527 1 1 112 MET HE1 H -51.503 -208.800 123.818 1.00 . A A . 112 MET HE1 1 1
12 25528 1 1 112 MET HE2 H -51.909 -207.348 122.903 1.00 . A A . 112 MET HE2 1 1
12 25529 1 1 112 MET HE3 H -52.451 -208.927 122.337 1.00 . A A . 112 MET HE3 1 1
12 25530 1 1 112 MET HG2 H -49.775 -207.867 119.639 1.00 . A A . 112 MET HG2 1 1
12 25531 1 1 112 MET HG3 H -50.905 -206.806 120.474 1.00 . A A . 112 MET HG3 1 1
12 25532 1 1 112 MET N N -50.491 -208.957 117.608 1.00 . A A . 112 MET N 1 1
12 25533 1 1 112 MET O O -51.043 -206.247 117.519 1.00 . A A . 112 MET O 1 1
12 25534 1 1 112 MET SD S -50.147 -208.572 121.883 1.00 . A A . 112 MET SD 1 1
12 25535 1 1 113 PRO C C -53.514 -204.229 117.594 1.00 . A A . 113 PRO C 1 1
12 25536 1 1 113 PRO CA C -53.533 -205.383 116.604 1.00 . A A . 113 PRO CA 1 1
12 25537 1 1 113 PRO CB C -54.941 -205.586 116.048 1.00 . A A . 113 PRO CB 1 1
12 25538 1 1 113 PRO CD C -54.461 -207.463 117.456 1.00 . A A . 113 PRO CD 1 1
12 25539 1 1 113 PRO CG C -55.570 -206.560 116.982 1.00 . A A . 113 PRO CG 1 1
12 25540 1 1 113 PRO HA H -52.851 -205.171 115.793 1.00 . A A . 113 PRO HA 1 1
12 25541 1 1 113 PRO HB2 H -55.468 -204.644 116.040 1.00 . A A . 113 PRO HB2 1 1
12 25542 1 1 113 PRO HB3 H -54.882 -205.983 115.046 1.00 . A A . 113 PRO HB3 1 1
12 25543 1 1 113 PRO HD2 H -54.584 -207.688 118.503 1.00 . A A . 113 PRO HD2 1 1
12 25544 1 1 113 PRO HD3 H -54.449 -208.363 116.881 1.00 . A A . 113 PRO HD3 1 1
12 25545 1 1 113 PRO HG2 H -56.009 -206.035 117.817 1.00 . A A . 113 PRO HG2 1 1
12 25546 1 1 113 PRO HG3 H -56.323 -207.133 116.462 1.00 . A A . 113 PRO HG3 1 1
12 25547 1 1 113 PRO N N -53.235 -206.672 117.233 1.00 . A A . 113 PRO N 1 1
12 25548 1 1 113 PRO O O -53.352 -204.438 118.797 1.00 . A A . 113 PRO O 1 1
12 25549 1 1 114 LYS C C -54.962 -202.011 118.945 1.00 . A A . 114 LYS C 1 1
12 25550 1 1 114 LYS CA C -53.826 -201.837 117.940 1.00 . A A . 114 LYS CA 1 1
12 25551 1 1 114 LYS CB C -54.052 -200.571 117.104 1.00 . A A . 114 LYS CB 1 1
12 25552 1 1 114 LYS CD C -54.272 -198.047 117.106 1.00 . A A . 114 LYS CD 1 1
12 25553 1 1 114 LYS CE C -52.946 -197.789 116.409 1.00 . A A . 114 LYS CE 1 1
12 25554 1 1 114 LYS CG C -54.228 -199.314 117.947 1.00 . A A . 114 LYS CG 1 1
12 25555 1 1 114 LYS H H -53.791 -202.909 116.115 1.00 . A A . 114 LYS H 1 1
12 25556 1 1 114 LYS HA H -52.897 -201.739 118.482 1.00 . A A . 114 LYS HA 1 1
12 25557 1 1 114 LYS HB2 H -53.206 -200.430 116.451 1.00 . A A . 114 LYS HB2 1 1
12 25558 1 1 114 LYS HB3 H -54.941 -200.703 116.504 1.00 . A A . 114 LYS HB3 1 1
12 25559 1 1 114 LYS HD2 H -55.045 -198.149 116.360 1.00 . A A . 114 LYS HD2 1 1
12 25560 1 1 114 LYS HD3 H -54.499 -197.209 117.748 1.00 . A A . 114 LYS HD3 1 1
12 25561 1 1 114 LYS HE2 H -52.149 -197.889 117.130 1.00 . A A . 114 LYS HE2 1 1
12 25562 1 1 114 LYS HE3 H -52.817 -198.522 115.626 1.00 . A A . 114 LYS HE3 1 1
12 25563 1 1 114 LYS HG2 H -55.153 -199.394 118.499 1.00 . A A . 114 LYS HG2 1 1
12 25564 1 1 114 LYS HG3 H -53.404 -199.245 118.640 1.00 . A A . 114 LYS HG3 1 1
12 25565 1 1 114 LYS HZ1 H -52.072 -196.358 115.161 1.00 . A A . 114 LYS HZ1 1 1
12 25566 1 1 114 LYS HZ2 H -53.756 -196.230 115.285 1.00 . A A . 114 LYS HZ2 1 1
12 25567 1 1 114 LYS HZ3 H -52.781 -195.710 116.567 1.00 . A A . 114 LYS HZ3 1 1
12 25568 1 1 114 LYS N N -53.721 -203.016 117.087 1.00 . A A . 114 LYS N 1 1
12 25569 1 1 114 LYS NZ N -52.889 -196.429 115.813 1.00 . A A . 114 LYS NZ 1 1
12 25570 1 1 114 LYS O O -54.902 -201.498 120.050 1.00 . A A . 114 LYS O 1 1
12 25571 1 1 115 ALA C C -56.673 -203.889 120.632 1.00 . A A . 115 ALA C 1 1
12 25572 1 1 115 ALA CA C -57.110 -203.034 119.441 1.00 . A A . 115 ALA CA 1 1
12 25573 1 1 115 ALA CB C -58.235 -203.717 118.681 1.00 . A A . 115 ALA CB 1 1
12 25574 1 1 115 ALA H H -55.993 -203.112 117.642 1.00 . A A . 115 ALA H 1 1
12 25575 1 1 115 ALA HA H -57.481 -202.088 119.810 1.00 . A A . 115 ALA HA 1 1
12 25576 1 1 115 ALA HB1 H -59.085 -203.841 119.337 1.00 . A A . 115 ALA HB1 1 1
12 25577 1 1 115 ALA HB2 H -58.519 -203.109 117.835 1.00 . A A . 115 ALA HB2 1 1
12 25578 1 1 115 ALA HB3 H -57.903 -204.684 118.335 1.00 . A A . 115 ALA HB3 1 1
12 25579 1 1 115 ALA N N -55.987 -202.754 118.552 1.00 . A A . 115 ALA N 1 1
12 25580 1 1 115 ALA O O -56.962 -203.557 121.786 1.00 . A A . 115 ALA O 1 1
12 25581 1 1 116 SER C C -54.433 -205.121 122.257 1.00 . A A . 116 SER C 1 1
12 25582 1 1 116 SER CA C -55.493 -205.846 121.430 1.00 . A A . 116 SER CA 1 1
12 25583 1 1 116 SER CB C -54.934 -207.151 120.859 1.00 . A A . 116 SER CB 1 1
12 25584 1 1 116 SER H H -55.755 -205.221 119.423 1.00 . A A . 116 SER H 1 1
12 25585 1 1 116 SER HA H -56.336 -206.073 122.067 1.00 . A A . 116 SER HA 1 1
12 25586 1 1 116 SER HB2 H -55.653 -207.577 120.175 1.00 . A A . 116 SER HB2 1 1
12 25587 1 1 116 SER HB3 H -54.016 -206.943 120.330 1.00 . A A . 116 SER HB3 1 1
12 25588 1 1 116 SER HG H -54.748 -207.662 122.742 1.00 . A A . 116 SER HG 1 1
12 25589 1 1 116 SER N N -55.964 -204.985 120.359 1.00 . A A . 116 SER N 1 1
12 25590 1 1 116 SER O O -54.341 -205.312 123.470 1.00 . A A . 116 SER O 1 1
12 25591 1 1 116 SER OG O -54.669 -208.090 121.883 1.00 . A A . 116 SER OG 1 1
12 25592 1 1 117 PHE C C -53.309 -202.354 123.088 1.00 . A A . 117 PHE C 1 1
12 25593 1 1 117 PHE CA C -52.653 -203.468 122.287 1.00 . A A . 117 PHE CA 1 1
12 25594 1 1 117 PHE CB C -51.638 -202.885 121.306 1.00 . A A . 117 PHE CB 1 1
12 25595 1 1 117 PHE CD1 C -49.572 -203.960 122.222 1.00 . A A . 117 PHE CD1 1 1
12 25596 1 1 117 PHE CD2 C -50.109 -204.318 119.928 1.00 . A A . 117 PHE CD2 1 1
12 25597 1 1 117 PHE CE1 C -48.446 -204.747 122.088 1.00 . A A . 117 PHE CE1 1 1
12 25598 1 1 117 PHE CE2 C -48.982 -205.105 119.787 1.00 . A A . 117 PHE CE2 1 1
12 25599 1 1 117 PHE CG C -50.415 -203.739 121.145 1.00 . A A . 117 PHE CG 1 1
12 25600 1 1 117 PHE CZ C -48.152 -205.321 120.868 1.00 . A A . 117 PHE CZ 1 1
12 25601 1 1 117 PHE H H -53.734 -204.198 120.622 1.00 . A A . 117 PHE H 1 1
12 25602 1 1 117 PHE HA H -52.132 -204.118 122.975 1.00 . A A . 117 PHE HA 1 1
12 25603 1 1 117 PHE HB2 H -52.100 -202.780 120.337 1.00 . A A . 117 PHE HB2 1 1
12 25604 1 1 117 PHE HB3 H -51.322 -201.913 121.658 1.00 . A A . 117 PHE HB3 1 1
12 25605 1 1 117 PHE HD1 H -49.802 -203.507 123.177 1.00 . A A . 117 PHE HD1 1 1
12 25606 1 1 117 PHE HD2 H -50.758 -204.151 119.082 1.00 . A A . 117 PHE HD2 1 1
12 25607 1 1 117 PHE HE1 H -47.797 -204.911 122.935 1.00 . A A . 117 PHE HE1 1 1
12 25608 1 1 117 PHE HE2 H -48.753 -205.554 118.831 1.00 . A A . 117 PHE HE2 1 1
12 25609 1 1 117 PHE HZ H -47.271 -205.938 120.759 1.00 . A A . 117 PHE HZ 1 1
12 25610 1 1 117 PHE N N -53.648 -204.276 121.597 1.00 . A A . 117 PHE N 1 1
12 25611 1 1 117 PHE O O -52.779 -201.931 124.107 1.00 . A A . 117 PHE O 1 1
12 25612 1 1 118 LYS C C -55.505 -201.400 124.762 1.00 . A A . 118 LYS C 1 1
12 25613 1 1 118 LYS CA C -55.215 -200.877 123.366 1.00 . A A . 118 LYS CA 1 1
12 25614 1 1 118 LYS CB C -56.525 -200.524 122.632 1.00 . A A . 118 LYS CB 1 1
12 25615 1 1 118 LYS CD C -58.122 -199.900 124.505 1.00 . A A . 118 LYS CD 1 1
12 25616 1 1 118 LYS CE C -58.922 -198.785 125.162 1.00 . A A . 118 LYS CE 1 1
12 25617 1 1 118 LYS CG C -57.356 -199.411 123.280 1.00 . A A . 118 LYS CG 1 1
12 25618 1 1 118 LYS H H -54.801 -202.195 121.764 1.00 . A A . 118 LYS H 1 1
12 25619 1 1 118 LYS HA H -54.600 -199.992 123.446 1.00 . A A . 118 LYS HA 1 1
12 25620 1 1 118 LYS HB2 H -56.282 -200.213 121.626 1.00 . A A . 118 LYS HB2 1 1
12 25621 1 1 118 LYS HB3 H -57.138 -201.412 122.579 1.00 . A A . 118 LYS HB3 1 1
12 25622 1 1 118 LYS HD2 H -58.801 -200.683 124.199 1.00 . A A . 118 LYS HD2 1 1
12 25623 1 1 118 LYS HD3 H -57.417 -200.296 125.221 1.00 . A A . 118 LYS HD3 1 1
12 25624 1 1 118 LYS HE2 H -58.289 -197.918 125.264 1.00 . A A . 118 LYS HE2 1 1
12 25625 1 1 118 LYS HE3 H -59.763 -198.542 124.529 1.00 . A A . 118 LYS HE3 1 1
12 25626 1 1 118 LYS HG2 H -56.693 -198.614 123.581 1.00 . A A . 118 LYS HG2 1 1
12 25627 1 1 118 LYS HG3 H -58.060 -199.035 122.553 1.00 . A A . 118 LYS HG3 1 1
12 25628 1 1 118 LYS HZ1 H -60.267 -198.624 126.752 1.00 . A A . 118 LYS HZ1 1 1
12 25629 1 1 118 LYS HZ2 H -59.664 -200.195 126.532 1.00 . A A . 118 LYS HZ2 1 1
12 25630 1 1 118 LYS HZ3 H -58.691 -198.989 127.235 1.00 . A A . 118 LYS HZ3 1 1
12 25631 1 1 118 LYS N N -54.461 -201.879 122.629 1.00 . A A . 118 LYS N 1 1
12 25632 1 1 118 LYS NZ N -59.425 -199.177 126.509 1.00 . A A . 118 LYS NZ 1 1
12 25633 1 1 118 LYS O O -55.243 -200.727 125.747 1.00 . A A . 118 LYS O 1 1
12 25634 1 1 119 LYS C C -55.104 -203.473 126.956 1.00 . A A . 119 LYS C 1 1
12 25635 1 1 119 LYS CA C -56.358 -203.198 126.134 1.00 . A A . 119 LYS CA 1 1
12 25636 1 1 119 LYS CB C -57.176 -204.477 125.962 1.00 . A A . 119 LYS CB 1 1
12 25637 1 1 119 LYS CD C -59.467 -205.448 125.599 1.00 . A A . 119 LYS CD 1 1
12 25638 1 1 119 LYS CE C -60.940 -205.097 125.473 1.00 . A A . 119 LYS CE 1 1
12 25639 1 1 119 LYS CG C -58.604 -204.202 125.532 1.00 . A A . 119 LYS CG 1 1
12 25640 1 1 119 LYS H H -56.209 -203.118 124.015 1.00 . A A . 119 LYS H 1 1
12 25641 1 1 119 LYS HA H -56.959 -202.478 126.670 1.00 . A A . 119 LYS HA 1 1
12 25642 1 1 119 LYS HB2 H -56.706 -205.097 125.214 1.00 . A A . 119 LYS HB2 1 1
12 25643 1 1 119 LYS HB3 H -57.199 -205.010 126.900 1.00 . A A . 119 LYS HB3 1 1
12 25644 1 1 119 LYS HD2 H -59.193 -206.110 124.791 1.00 . A A . 119 LYS HD2 1 1
12 25645 1 1 119 LYS HD3 H -59.301 -205.941 126.546 1.00 . A A . 119 LYS HD3 1 1
12 25646 1 1 119 LYS HE2 H -61.113 -204.666 124.499 1.00 . A A . 119 LYS HE2 1 1
12 25647 1 1 119 LYS HE3 H -61.524 -205.999 125.577 1.00 . A A . 119 LYS HE3 1 1
12 25648 1 1 119 LYS HG2 H -59.024 -203.453 126.185 1.00 . A A . 119 LYS HG2 1 1
12 25649 1 1 119 LYS HG3 H -58.598 -203.833 124.518 1.00 . A A . 119 LYS HG3 1 1
12 25650 1 1 119 LYS HZ1 H -61.150 -204.496 127.468 1.00 . A A . 119 LYS HZ1 1 1
12 25651 1 1 119 LYS HZ2 H -60.849 -203.220 126.401 1.00 . A A . 119 LYS HZ2 1 1
12 25652 1 1 119 LYS HZ3 H -62.381 -203.938 126.451 1.00 . A A . 119 LYS HZ3 1 1
12 25653 1 1 119 LYS N N -56.032 -202.612 124.841 1.00 . A A . 119 LYS N 1 1
12 25654 1 1 119 LYS NZ N -61.364 -204.122 126.517 1.00 . A A . 119 LYS NZ 1 1
12 25655 1 1 119 LYS O O -55.094 -203.269 128.166 1.00 . A A . 119 LYS O 1 1
12 25656 1 1 120 ALA C C -52.150 -202.976 127.563 1.00 . A A . 120 ALA C 1 1
12 25657 1 1 120 ALA CA C -52.802 -204.231 126.979 1.00 . A A . 120 ALA CA 1 1
12 25658 1 1 120 ALA CB C -51.849 -204.933 126.025 1.00 . A A . 120 ALA CB 1 1
12 25659 1 1 120 ALA H H -54.107 -204.030 125.322 1.00 . A A . 120 ALA H 1 1
12 25660 1 1 120 ALA HA H -53.031 -204.911 127.784 1.00 . A A . 120 ALA HA 1 1
12 25661 1 1 120 ALA HB1 H -52.316 -205.829 125.645 1.00 . A A . 120 ALA HB1 1 1
12 25662 1 1 120 ALA HB2 H -51.613 -204.273 125.202 1.00 . A A . 120 ALA HB2 1 1
12 25663 1 1 120 ALA HB3 H -50.942 -205.194 126.549 1.00 . A A . 120 ALA HB3 1 1
12 25664 1 1 120 ALA N N -54.049 -203.913 126.294 1.00 . A A . 120 ALA N 1 1
12 25665 1 1 120 ALA O O -51.699 -202.971 128.705 1.00 . A A . 120 ALA O 1 1
12 25666 1 1 121 ILE C C -52.426 -199.912 128.149 1.00 . A A . 121 ILE C 1 1
12 25667 1 1 121 ILE CA C -51.491 -200.668 127.203 1.00 . A A . 121 ILE CA 1 1
12 25668 1 1 121 ILE CB C -51.116 -199.768 125.989 1.00 . A A . 121 ILE CB 1 1
12 25669 1 1 121 ILE CD1 C -49.817 -201.683 124.855 1.00 . A A . 121 ILE CD1 1 1
12 25670 1 1 121 ILE CG1 C -49.820 -200.241 125.309 1.00 . A A . 121 ILE CG1 1 1
12 25671 1 1 121 ILE CG2 C -50.959 -198.314 126.416 1.00 . A A . 121 ILE CG2 1 1
12 25672 1 1 121 ILE H H -52.464 -201.984 125.861 1.00 . A A . 121 ILE H 1 1
12 25673 1 1 121 ILE HA H -50.582 -200.907 127.736 1.00 . A A . 121 ILE HA 1 1
12 25674 1 1 121 ILE HB H -51.925 -199.818 125.275 1.00 . A A . 121 ILE HB 1 1
12 25675 1 1 121 ILE HD11 H -50.618 -201.841 124.150 1.00 . A A . 121 ILE HD11 1 1
12 25676 1 1 121 ILE HD12 H -48.872 -201.910 124.383 1.00 . A A . 121 ILE HD12 1 1
12 25677 1 1 121 ILE HD13 H -49.957 -202.329 125.709 1.00 . A A . 121 ILE HD13 1 1
12 25678 1 1 121 ILE HG12 H -49.652 -199.634 124.433 1.00 . A A . 121 ILE HG12 1 1
12 25679 1 1 121 ILE HG13 H -48.997 -200.107 125.994 1.00 . A A . 121 ILE HG13 1 1
12 25680 1 1 121 ILE HG21 H -50.703 -197.711 125.556 1.00 . A A . 121 ILE HG21 1 1
12 25681 1 1 121 ILE HG22 H -51.888 -197.961 126.839 1.00 . A A . 121 ILE HG22 1 1
12 25682 1 1 121 ILE HG23 H -50.175 -198.239 127.154 1.00 . A A . 121 ILE HG23 1 1
12 25683 1 1 121 ILE N N -52.091 -201.921 126.769 1.00 . A A . 121 ILE N 1 1
12 25684 1 1 121 ILE O O -52.067 -199.603 129.279 1.00 . A A . 121 ILE O 1 1
12 25685 1 1 122 ASP C C -55.132 -199.566 129.652 1.00 . A A . 122 ASP C 1 1
12 25686 1 1 122 ASP CA C -54.579 -198.824 128.438 1.00 . A A . 122 ASP CA 1 1
12 25687 1 1 122 ASP CB C -55.715 -198.384 127.510 1.00 . A A . 122 ASP CB 1 1
12 25688 1 1 122 ASP CG C -56.819 -197.631 128.219 1.00 . A A . 122 ASP CG 1 1
12 25689 1 1 122 ASP H H -53.913 -200.024 126.826 1.00 . A A . 122 ASP H 1 1
12 25690 1 1 122 ASP HA H -54.052 -197.948 128.779 1.00 . A A . 122 ASP HA 1 1
12 25691 1 1 122 ASP HB2 H -55.311 -197.742 126.741 1.00 . A A . 122 ASP HB2 1 1
12 25692 1 1 122 ASP HB3 H -56.145 -199.260 127.045 1.00 . A A . 122 ASP HB3 1 1
12 25693 1 1 122 ASP N N -53.635 -199.647 127.691 1.00 . A A . 122 ASP N 1 1
12 25694 1 1 122 ASP O O -54.899 -199.168 130.795 1.00 . A A . 122 ASP O 1 1
12 25695 1 1 122 ASP OD1 O -56.602 -196.465 128.589 1.00 . A A . 122 ASP OD1 1 1
12 25696 1 1 122 ASP OD2 O -57.921 -198.201 128.366 1.00 . A A . 122 ASP OD2 1 1
12 25697 1 1 123 GLU C C -55.663 -202.242 131.335 1.00 . A A . 123 GLU C 1 1
12 25698 1 1 123 GLU CA C -56.558 -201.380 130.434 1.00 . A A . 123 GLU CA 1 1
12 25699 1 1 123 GLU CB C -57.655 -202.224 129.772 1.00 . A A . 123 GLU CB 1 1
12 25700 1 1 123 GLU CD C -59.633 -202.198 128.166 1.00 . A A . 123 GLU CD 1 1
12 25701 1 1 123 GLU CG C -58.671 -201.382 129.008 1.00 . A A . 123 GLU CG 1 1
12 25702 1 1 123 GLU H H -55.767 -201.063 128.499 1.00 . A A . 123 GLU H 1 1
12 25703 1 1 123 GLU HA H -57.031 -200.627 131.047 1.00 . A A . 123 GLU HA 1 1
12 25704 1 1 123 GLU HB2 H -57.196 -202.918 129.083 1.00 . A A . 123 GLU HB2 1 1
12 25705 1 1 123 GLU HB3 H -58.178 -202.780 130.536 1.00 . A A . 123 GLU HB3 1 1
12 25706 1 1 123 GLU HG2 H -59.245 -200.809 129.715 1.00 . A A . 123 GLU HG2 1 1
12 25707 1 1 123 GLU HG3 H -58.134 -200.707 128.357 1.00 . A A . 123 GLU HG3 1 1
12 25708 1 1 123 GLU N N -55.797 -200.683 129.401 1.00 . A A . 123 GLU N 1 1
12 25709 1 1 123 GLU O O -56.159 -203.039 132.129 1.00 . A A . 123 GLU O 1 1
12 25710 1 1 123 GLU OE1 O -60.139 -203.230 128.648 1.00 . A A . 123 GLU OE1 1 1
12 25711 1 1 123 GLU OE2 O -59.908 -201.794 127.005 1.00 . A A . 123 GLU OE2 1 1
12 25712 1 1 124 PHE C C -52.273 -201.903 132.564 1.00 . A A . 124 PHE C 1 1
12 25713 1 1 124 PHE CA C -53.406 -202.803 132.060 1.00 . A A . 124 PHE CA 1 1
12 25714 1 1 124 PHE CB C -52.836 -204.002 131.289 1.00 . A A . 124 PHE CB 1 1
12 25715 1 1 124 PHE CD1 C -52.014 -205.724 132.926 1.00 . A A . 124 PHE CD1 1 1
12 25716 1 1 124 PHE CD2 C -50.400 -204.408 131.764 1.00 . A A . 124 PHE CD2 1 1
12 25717 1 1 124 PHE CE1 C -50.999 -206.385 133.587 1.00 . A A . 124 PHE CE1 1 1
12 25718 1 1 124 PHE CE2 C -49.383 -205.064 132.425 1.00 . A A . 124 PHE CE2 1 1
12 25719 1 1 124 PHE CG C -51.729 -204.728 132.006 1.00 . A A . 124 PHE CG 1 1
12 25720 1 1 124 PHE CZ C -49.683 -206.053 133.339 1.00 . A A . 124 PHE CZ 1 1
12 25721 1 1 124 PHE H H -54.013 -201.420 130.571 1.00 . A A . 124 PHE H 1 1
12 25722 1 1 124 PHE HA H -53.951 -203.170 132.921 1.00 . A A . 124 PHE HA 1 1
12 25723 1 1 124 PHE HB2 H -53.631 -204.711 131.111 1.00 . A A . 124 PHE HB2 1 1
12 25724 1 1 124 PHE HB3 H -52.451 -203.659 130.341 1.00 . A A . 124 PHE HB3 1 1
12 25725 1 1 124 PHE HD1 H -53.041 -205.988 133.121 1.00 . A A . 124 PHE HD1 1 1
12 25726 1 1 124 PHE HD2 H -50.164 -203.634 131.049 1.00 . A A . 124 PHE HD2 1 1
12 25727 1 1 124 PHE HE1 H -51.234 -207.159 134.302 1.00 . A A . 124 PHE HE1 1 1
12 25728 1 1 124 PHE HE2 H -48.353 -204.805 132.226 1.00 . A A . 124 PHE HE2 1 1
12 25729 1 1 124 PHE HZ H -48.887 -206.569 133.858 1.00 . A A . 124 PHE HZ 1 1
12 25730 1 1 124 PHE N N -54.350 -202.062 131.225 1.00 . A A . 124 PHE N 1 1
12 25731 1 1 124 PHE O O -51.878 -201.995 133.725 1.00 . A A . 124 PHE O 1 1
12 25732 1 1 125 LEU C C -51.158 -198.850 132.643 1.00 . A A . 125 LEU C 1 1
12 25733 1 1 125 LEU CA C -50.635 -200.179 132.098 1.00 . A A . 125 LEU CA 1 1
12 25734 1 1 125 LEU CB C -49.675 -199.948 130.928 1.00 . A A . 125 LEU CB 1 1
12 25735 1 1 125 LEU CD1 C -47.600 -200.077 132.326 1.00 . A A . 125 LEU CD1 1 1
12 25736 1 1 125 LEU CD2 C -47.509 -199.065 130.047 1.00 . A A . 125 LEU CD2 1 1
12 25737 1 1 125 LEU CG C -48.358 -199.263 131.290 1.00 . A A . 125 LEU CG 1 1
12 25738 1 1 125 LEU H H -52.082 -201.003 130.784 1.00 . A A . 125 LEU H 1 1
12 25739 1 1 125 LEU HA H -50.095 -200.680 132.891 1.00 . A A . 125 LEU HA 1 1
12 25740 1 1 125 LEU HB2 H -49.448 -200.905 130.483 1.00 . A A . 125 LEU HB2 1 1
12 25741 1 1 125 LEU HB3 H -50.180 -199.340 130.192 1.00 . A A . 125 LEU HB3 1 1
12 25742 1 1 125 LEU HD11 H -46.687 -199.563 132.590 1.00 . A A . 125 LEU HD11 1 1
12 25743 1 1 125 LEU HD12 H -48.212 -200.199 133.206 1.00 . A A . 125 LEU HD12 1 1
12 25744 1 1 125 LEU HD13 H -47.360 -201.047 131.917 1.00 . A A . 125 LEU HD13 1 1
12 25745 1 1 125 LEU HD21 H -48.024 -198.412 129.358 1.00 . A A . 125 LEU HD21 1 1
12 25746 1 1 125 LEU HD22 H -46.563 -198.624 130.323 1.00 . A A . 125 LEU HD22 1 1
12 25747 1 1 125 LEU HD23 H -47.336 -200.021 129.575 1.00 . A A . 125 LEU HD23 1 1
12 25748 1 1 125 LEU HG H -48.567 -198.290 131.713 1.00 . A A . 125 LEU HG 1 1
12 25749 1 1 125 LEU N N -51.738 -201.049 131.701 1.00 . A A . 125 LEU N 1 1
12 25750 1 1 125 LEU O O -50.605 -198.304 133.599 1.00 . A A . 125 LEU O 1 1
12 25751 1 1 126 LEU C C -53.736 -197.521 133.751 1.00 . A A . 126 LEU C 1 1
12 25752 1 1 126 LEU CA C -52.876 -197.129 132.559 1.00 . A A . 126 LEU CA 1 1
12 25753 1 1 126 LEU CB C -53.727 -196.437 131.482 1.00 . A A . 126 LEU CB 1 1
12 25754 1 1 126 LEU CD1 C -51.972 -196.353 129.665 1.00 . A A . 126 LEU CD1 1 1
12 25755 1 1 126 LEU CD2 C -53.942 -194.821 129.578 1.00 . A A . 126 LEU CD2 1 1
12 25756 1 1 126 LEU CG C -52.965 -195.549 130.488 1.00 . A A . 126 LEU CG 1 1
12 25757 1 1 126 LEU H H -52.591 -198.768 131.239 1.00 . A A . 126 LEU H 1 1
12 25758 1 1 126 LEU HA H -52.102 -196.452 132.893 1.00 . A A . 126 LEU HA 1 1
12 25759 1 1 126 LEU HB2 H -54.243 -197.202 130.920 1.00 . A A . 126 LEU HB2 1 1
12 25760 1 1 126 LEU HB3 H -54.466 -195.826 131.981 1.00 . A A . 126 LEU HB3 1 1
12 25761 1 1 126 LEU HD11 H -52.502 -197.095 129.086 1.00 . A A . 126 LEU HD11 1 1
12 25762 1 1 126 LEU HD12 H -51.436 -195.693 128.999 1.00 . A A . 126 LEU HD12 1 1
12 25763 1 1 126 LEU HD13 H -51.272 -196.847 130.324 1.00 . A A . 126 LEU HD13 1 1
12 25764 1 1 126 LEU HD21 H -54.542 -195.544 129.045 1.00 . A A . 126 LEU HD21 1 1
12 25765 1 1 126 LEU HD22 H -54.583 -194.187 130.171 1.00 . A A . 126 LEU HD22 1 1
12 25766 1 1 126 LEU HD23 H -53.392 -194.218 128.870 1.00 . A A . 126 LEU HD23 1 1
12 25767 1 1 126 LEU HG H -52.410 -194.805 131.039 1.00 . A A . 126 LEU HG 1 1
12 25768 1 1 126 LEU N N -52.226 -198.330 132.039 1.00 . A A . 126 LEU N 1 1
12 25769 1 1 126 LEU O O -53.673 -196.906 134.817 1.00 . A A . 126 LEU O 1 1
12 25770 1 1 127 LYS C C -54.299 -200.282 135.241 1.00 . A A . 127 LYS C 1 1
12 25771 1 1 127 LYS CA C -55.217 -199.209 134.664 1.00 . A A . 127 LYS CA 1 1
12 25772 1 1 127 LYS CB C -56.546 -199.821 134.191 1.00 . A A . 127 LYS CB 1 1
12 25773 1 1 127 LYS CD C -57.736 -199.700 136.412 1.00 . A A . 127 LYS CD 1 1
12 25774 1 1 127 LYS CE C -58.275 -200.515 137.578 1.00 . A A . 127 LYS CE 1 1
12 25775 1 1 127 LYS CG C -57.295 -200.597 135.267 1.00 . A A . 127 LYS CG 1 1
12 25776 1 1 127 LYS H H -54.659 -198.904 132.648 1.00 . A A . 127 LYS H 1 1
12 25777 1 1 127 LYS HA H -55.413 -198.464 135.423 1.00 . A A . 127 LYS HA 1 1
12 25778 1 1 127 LYS HB2 H -57.187 -199.026 133.841 1.00 . A A . 127 LYS HB2 1 1
12 25779 1 1 127 LYS HB3 H -56.344 -200.494 133.370 1.00 . A A . 127 LYS HB3 1 1
12 25780 1 1 127 LYS HD2 H -56.889 -199.123 136.751 1.00 . A A . 127 LYS HD2 1 1
12 25781 1 1 127 LYS HD3 H -58.510 -199.035 136.059 1.00 . A A . 127 LYS HD3 1 1
12 25782 1 1 127 LYS HE2 H -57.454 -201.047 138.036 1.00 . A A . 127 LYS HE2 1 1
12 25783 1 1 127 LYS HE3 H -58.710 -199.840 138.299 1.00 . A A . 127 LYS HE3 1 1
12 25784 1 1 127 LYS HG2 H -58.169 -201.051 134.827 1.00 . A A . 127 LYS HG2 1 1
12 25785 1 1 127 LYS HG3 H -56.646 -201.368 135.657 1.00 . A A . 127 LYS HG3 1 1
12 25786 1 1 127 LYS HZ1 H -59.857 -201.822 137.967 1.00 . A A . 127 LYS HZ1 1 1
12 25787 1 1 127 LYS HZ2 H -59.945 -201.078 136.449 1.00 . A A . 127 LYS HZ2 1 1
12 25788 1 1 127 LYS HZ3 H -58.840 -202.339 136.719 1.00 . A A . 127 LYS HZ3 1 1
12 25789 1 1 127 LYS N N -54.530 -198.561 133.562 1.00 . A A . 127 LYS N 1 1
12 25790 1 1 127 LYS NZ N -59.306 -201.500 137.149 1.00 . A A . 127 LYS NZ 1 1
12 25791 1 1 127 LYS O O -54.511 -201.478 135.041 1.00 . A A . 127 LYS O 1 1
12 25792 1 1 128 LYS C C -52.681 -201.557 137.625 1.00 . A A . 128 LYS C 1 1
12 25793 1 1 128 LYS CA C -52.229 -200.773 136.397 1.00 . A A . 128 LYS CA 1 1
12 25794 1 1 128 LYS CB C -50.885 -200.068 136.659 1.00 . A A . 128 LYS CB 1 1
12 25795 1 1 128 LYS CD C -51.344 -197.596 136.868 1.00 . A A . 128 LYS CD 1 1
12 25796 1 1 128 LYS CE C -51.249 -196.381 137.773 1.00 . A A . 128 LYS CE 1 1
12 25797 1 1 128 LYS CG C -50.946 -198.868 137.597 1.00 . A A . 128 LYS CG 1 1
12 25798 1 1 128 LYS H H -53.157 -198.891 136.110 1.00 . A A . 128 LYS H 1 1
12 25799 1 1 128 LYS HA H -52.077 -201.487 135.599 1.00 . A A . 128 LYS HA 1 1
12 25800 1 1 128 LYS HB2 H -50.200 -200.786 137.085 1.00 . A A . 128 LYS HB2 1 1
12 25801 1 1 128 LYS HB3 H -50.486 -199.733 135.712 1.00 . A A . 128 LYS HB3 1 1
12 25802 1 1 128 LYS HD2 H -50.686 -197.455 136.023 1.00 . A A . 128 LYS HD2 1 1
12 25803 1 1 128 LYS HD3 H -52.362 -197.696 136.520 1.00 . A A . 128 LYS HD3 1 1
12 25804 1 1 128 LYS HE2 H -51.522 -195.503 137.208 1.00 . A A . 128 LYS HE2 1 1
12 25805 1 1 128 LYS HE3 H -51.938 -196.507 138.595 1.00 . A A . 128 LYS HE3 1 1
12 25806 1 1 128 LYS HG2 H -51.673 -199.068 138.370 1.00 . A A . 128 LYS HG2 1 1
12 25807 1 1 128 LYS HG3 H -49.973 -198.727 138.045 1.00 . A A . 128 LYS HG3 1 1
12 25808 1 1 128 LYS HZ1 H -49.647 -196.972 138.990 1.00 . A A . 128 LYS HZ1 1 1
12 25809 1 1 128 LYS HZ2 H -49.179 -196.220 137.546 1.00 . A A . 128 LYS HZ2 1 1
12 25810 1 1 128 LYS HZ3 H -49.801 -195.295 138.815 1.00 . A A . 128 LYS HZ3 1 1
12 25811 1 1 128 LYS N N -53.250 -199.849 135.927 1.00 . A A . 128 LYS N 1 1
12 25812 1 1 128 LYS NZ N -49.875 -196.200 138.315 1.00 . A A . 128 LYS NZ 1 1
12 25813 1 1 128 LYS O O -52.404 -201.188 138.769 1.00 . A A . 128 LYS O 1 1
12 25814 1 1 129 GLU C C -52.999 -204.892 138.117 1.00 . A A . 129 GLU C 1 1
12 25815 1 1 129 GLU CA C -53.723 -203.586 138.414 1.00 . A A . 129 GLU CA 1 1
12 25816 1 1 129 GLU CB C -55.234 -203.798 138.522 1.00 . A A . 129 GLU CB 1 1
12 25817 1 1 129 GLU CD C -57.389 -204.536 137.465 1.00 . A A . 129 GLU CD 1 1
12 25818 1 1 129 GLU CG C -55.898 -204.339 137.268 1.00 . A A . 129 GLU CG 1 1
12 25819 1 1 129 GLU H H -53.775 -202.774 136.476 1.00 . A A . 129 GLU H 1 1
12 25820 1 1 129 GLU HA H -53.355 -203.192 139.349 1.00 . A A . 129 GLU HA 1 1
12 25821 1 1 129 GLU HB2 H -55.417 -204.492 139.315 1.00 . A A . 129 GLU HB2 1 1
12 25822 1 1 129 GLU HB3 H -55.698 -202.855 138.770 1.00 . A A . 129 GLU HB3 1 1
12 25823 1 1 129 GLU HG2 H -55.743 -203.639 136.461 1.00 . A A . 129 GLU HG2 1 1
12 25824 1 1 129 GLU HG3 H -55.451 -205.289 137.016 1.00 . A A . 129 GLU HG3 1 1
12 25825 1 1 129 GLU N N -53.414 -202.631 137.380 1.00 . A A . 129 GLU N 1 1
12 25826 1 1 129 GLU O O -53.441 -205.971 138.521 1.00 . A A . 129 GLU O 1 1
12 25827 1 1 129 GLU OE1 O -57.775 -205.454 138.223 1.00 . A A . 129 GLU OE1 1 1
12 25828 1 1 129 GLU OE2 O -58.174 -203.758 136.883 1.00 . A A . 129 GLU OE2 1 1
12 25829 1 1 130 GLY C C -50.874 -206.931 138.084 1.00 . A A . 130 GLY C 1 1
12 25830 1 1 130 GLY CA C -51.043 -205.877 137.011 1.00 . A A . 130 GLY CA 1 1
12 25831 1 1 130 GLY H H -51.568 -203.842 137.200 1.00 . A A . 130 GLY H 1 1
12 25832 1 1 130 GLY HA2 H -51.505 -206.334 136.149 1.00 . A A . 130 GLY HA2 1 1
12 25833 1 1 130 GLY HA3 H -50.068 -205.511 136.727 1.00 . A A . 130 GLY HA3 1 1
12 25834 1 1 130 GLY N N -51.859 -204.748 137.431 1.00 . A A . 130 GLY N 1 1
12 25835 1 1 130 GLY O O -50.686 -206.611 139.265 1.00 . A A . 130 GLY O 1 1
12 25836 1 1 131 HIS C C -52.261 -209.268 139.354 1.00 . A A . 131 HIS C 1 1
12 25837 1 1 131 HIS CA C -50.958 -209.333 138.563 1.00 . A A . 131 HIS CA 1 1
12 25838 1 1 131 HIS CB C -49.737 -209.376 139.497 1.00 . A A . 131 HIS CB 1 1
12 25839 1 1 131 HIS CD2 C -47.729 -210.134 138.037 1.00 . A A . 131 HIS CD2 1 1
12 25840 1 1 131 HIS CE1 C -46.655 -208.236 137.965 1.00 . A A . 131 HIS CE1 1 1
12 25841 1 1 131 HIS CG C -48.433 -209.242 138.768 1.00 . A A . 131 HIS CG 1 1
12 25842 1 1 131 HIS H H -50.879 -208.359 136.687 1.00 . A A . 131 HIS H 1 1
12 25843 1 1 131 HIS HA H -50.969 -210.230 137.957 1.00 . A A . 131 HIS HA 1 1
12 25844 1 1 131 HIS HB2 H -49.807 -208.566 140.208 1.00 . A A . 131 HIS HB2 1 1
12 25845 1 1 131 HIS HB3 H -49.728 -210.316 140.027 1.00 . A A . 131 HIS HB3 1 1
12 25846 1 1 131 HIS HD1 H -48.000 -207.213 139.111 1.00 . A A . 131 HIS HD1 1 1
12 25847 1 1 131 HIS HD2 H -47.989 -211.171 137.872 1.00 . A A . 131 HIS HD2 1 1
12 25848 1 1 131 HIS HE1 H -45.917 -207.479 137.744 1.00 . A A . 131 HIS HE1 1 1
12 25849 1 1 131 HIS HE2 H -46.196 -209.743 136.680 1.00 . A A . 131 HIS HE2 1 1
12 25850 1 1 131 HIS N N -50.903 -208.191 137.655 1.00 . A A . 131 HIS N 1 1
12 25851 1 1 131 HIS ND1 N -47.731 -208.063 138.705 1.00 . A A . 131 HIS ND1 1 1
12 25852 1 1 131 HIS NE2 N -46.623 -209.487 137.540 1.00 . A A . 131 HIS NE2 1 1
12 25853 1 1 131 HIS O O -53.286 -209.741 138.867 1.00 . A A . 131 HIS O 1 1
12 25854 1 1 132 HIS C C -52.992 -208.089 142.823 1.00 . A A . 132 HIS C 1 1
12 25855 1 1 132 HIS CA C -53.379 -208.305 141.364 1.00 . A A . 132 HIS CA 1 1
12 25856 1 1 132 HIS CB C -54.504 -209.349 141.295 1.00 . A A . 132 HIS CB 1 1
12 25857 1 1 132 HIS CD2 C -56.850 -208.259 140.997 1.00 . A A . 132 HIS CD2 1 1
12 25858 1 1 132 HIS CE1 C -56.963 -208.351 138.813 1.00 . A A . 132 HIS CE1 1 1
12 25859 1 1 132 HIS CG C -55.713 -208.849 140.554 1.00 . A A . 132 HIS CG 1 1
12 25860 1 1 132 HIS H H -51.315 -208.434 140.899 1.00 . A A . 132 HIS H 1 1
12 25861 1 1 132 HIS HA H -53.757 -207.369 140.977 1.00 . A A . 132 HIS HA 1 1
12 25862 1 1 132 HIS HB2 H -54.140 -210.231 140.787 1.00 . A A . 132 HIS HB2 1 1
12 25863 1 1 132 HIS HB3 H -54.809 -209.612 142.297 1.00 . A A . 132 HIS HB3 1 1
12 25864 1 1 132 HIS HD1 H -55.142 -209.254 138.569 1.00 . A A . 132 HIS HD1 1 1
12 25865 1 1 132 HIS HD2 H -57.111 -208.068 142.029 1.00 . A A . 132 HIS HD2 1 1
12 25866 1 1 132 HIS HE1 H -57.311 -208.248 137.796 1.00 . A A . 132 HIS HE1 1 1
12 25867 1 1 132 HIS HE2 H -58.330 -207.283 139.880 1.00 . A A . 132 HIS HE2 1 1
12 25868 1 1 132 HIS N N -52.197 -208.662 140.552 1.00 . A A . 132 HIS N 1 1
12 25869 1 1 132 HIS ND1 N -55.819 -208.892 139.185 1.00 . A A . 132 HIS ND1 1 1
12 25870 1 1 132 HIS NE2 N -57.612 -207.955 139.893 1.00 . A A . 132 HIS NE2 1 1
12 25871 1 1 132 HIS O O -53.840 -208.151 143.710 1.00 . A A . 132 HIS O 1 1
12 25872 1 1 133 HIS C C -51.643 -206.213 144.934 1.00 . A A . 133 HIS C 1 1
12 25873 1 1 133 HIS CA C -51.239 -207.598 144.434 1.00 . A A . 133 HIS CA 1 1
12 25874 1 1 133 HIS CB C -49.711 -207.776 144.511 1.00 . A A . 133 HIS CB 1 1
12 25875 1 1 133 HIS CD2 C -48.858 -206.783 146.766 1.00 . A A . 133 HIS CD2 1 1
12 25876 1 1 133 HIS CE1 C -48.350 -208.657 147.772 1.00 . A A . 133 HIS CE1 1 1
12 25877 1 1 133 HIS CG C -49.155 -207.794 145.912 1.00 . A A . 133 HIS CG 1 1
12 25878 1 1 133 HIS H H -51.094 -207.702 142.324 1.00 . A A . 133 HIS H 1 1
12 25879 1 1 133 HIS HA H -51.710 -208.342 145.061 1.00 . A A . 133 HIS HA 1 1
12 25880 1 1 133 HIS HB2 H -49.443 -208.709 144.039 1.00 . A A . 133 HIS HB2 1 1
12 25881 1 1 133 HIS HB3 H -49.238 -206.963 143.977 1.00 . A A . 133 HIS HB3 1 1
12 25882 1 1 133 HIS HD1 H -48.917 -209.866 146.224 1.00 . A A . 133 HIS HD1 1 1
12 25883 1 1 133 HIS HD2 H -48.989 -205.727 146.576 1.00 . A A . 133 HIS HD2 1 1
12 25884 1 1 133 HIS HE1 H -48.012 -209.369 148.511 1.00 . A A . 133 HIS HE1 1 1
12 25885 1 1 133 HIS HE2 H -48.318 -206.883 148.797 1.00 . A A . 133 HIS HE2 1 1
12 25886 1 1 133 HIS N N -51.718 -207.800 143.070 1.00 . A A . 133 HIS N 1 1
12 25887 1 1 133 HIS ND1 N -48.823 -208.956 146.576 1.00 . A A . 133 HIS ND1 1 1
12 25888 1 1 133 HIS NE2 N -48.360 -207.346 147.914 1.00 . A A . 133 HIS NE2 1 1
12 25889 1 1 133 HIS O O -50.873 -205.260 144.846 1.00 . A A . 133 HIS O 1 1
12 25890 1 1 134 HIS C C -54.215 -205.105 147.200 1.00 . A A . 134 HIS C 1 1
12 25891 1 1 134 HIS CA C -53.378 -204.847 145.956 1.00 . A A . 134 HIS CA 1 1
12 25892 1 1 134 HIS CB C -54.211 -204.079 144.917 1.00 . A A . 134 HIS CB 1 1
12 25893 1 1 134 HIS CD2 C -52.418 -202.572 143.791 1.00 . A A . 134 HIS CD2 1 1
12 25894 1 1 134 HIS CE1 C -52.767 -203.156 141.708 1.00 . A A . 134 HIS CE1 1 1
12 25895 1 1 134 HIS CG C -53.410 -203.497 143.790 1.00 . A A . 134 HIS CG 1 1
12 25896 1 1 134 HIS H H -53.466 -206.887 145.398 1.00 . A A . 134 HIS H 1 1
12 25897 1 1 134 HIS HA H -52.525 -204.244 146.233 1.00 . A A . 134 HIS HA 1 1
12 25898 1 1 134 HIS HB2 H -54.940 -204.750 144.488 1.00 . A A . 134 HIS HB2 1 1
12 25899 1 1 134 HIS HB3 H -54.726 -203.269 145.412 1.00 . A A . 134 HIS HB3 1 1
12 25900 1 1 134 HIS HD1 H -54.266 -204.485 142.133 1.00 . A A . 134 HIS HD1 1 1
12 25901 1 1 134 HIS HD2 H -52.006 -202.077 144.658 1.00 . A A . 134 HIS HD2 1 1
12 25902 1 1 134 HIS HE1 H -52.693 -203.220 140.633 1.00 . A A . 134 HIS HE1 1 1
12 25903 1 1 134 HIS HE2 H -51.427 -201.677 142.167 1.00 . A A . 134 HIS HE2 1 1
12 25904 1 1 134 HIS N N -52.874 -206.101 145.412 1.00 . A A . 134 HIS N 1 1
12 25905 1 1 134 HIS ND1 N -53.604 -203.842 142.468 1.00 . A A . 134 HIS ND1 1 1
12 25906 1 1 134 HIS NE2 N -52.038 -202.380 142.485 1.00 . A A . 134 HIS NE2 1 1
12 25907 1 1 134 HIS O O -55.421 -205.327 147.113 1.00 . A A . 134 HIS O 1 1
12 25908 1 1 135 HIS C C -53.145 -205.273 150.732 1.00 . A A . 135 HIS C 1 1
12 25909 1 1 135 HIS CA C -54.204 -205.313 149.642 1.00 . A A . 135 HIS CA 1 1
12 25910 1 1 135 HIS CB C -54.941 -206.657 149.682 1.00 . A A . 135 HIS CB 1 1
12 25911 1 1 135 HIS CD2 C -55.999 -206.677 152.060 1.00 . A A . 135 HIS CD2 1 1
12 25912 1 1 135 HIS CE1 C -58.100 -206.880 151.469 1.00 . A A . 135 HIS CE1 1 1
12 25913 1 1 135 HIS CG C -56.038 -206.716 150.705 1.00 . A A . 135 HIS CG 1 1
12 25914 1 1 135 HIS H H -52.584 -204.944 148.338 1.00 . A A . 135 HIS H 1 1
12 25915 1 1 135 HIS HA H -54.908 -204.508 149.798 1.00 . A A . 135 HIS HA 1 1
12 25916 1 1 135 HIS HB2 H -55.381 -206.847 148.715 1.00 . A A . 135 HIS HB2 1 1
12 25917 1 1 135 HIS HB3 H -54.231 -207.440 149.909 1.00 . A A . 135 HIS HB3 1 1
12 25918 1 1 135 HIS HD1 H -57.728 -206.896 149.454 1.00 . A A . 135 HIS HD1 1 1
12 25919 1 1 135 HIS HD2 H -55.113 -206.583 152.673 1.00 . A A . 135 HIS HD2 1 1
12 25920 1 1 135 HIS HE1 H -59.176 -206.979 151.510 1.00 . A A . 135 HIS HE1 1 1
12 25921 1 1 135 HIS HE2 H -57.586 -206.623 153.433 1.00 . A A . 135 HIS HE2 1 1
12 25922 1 1 135 HIS N N -53.552 -205.105 148.351 1.00 . A A . 135 HIS N 1 1
12 25923 1 1 135 HIS ND1 N -57.369 -206.845 150.368 1.00 . A A . 135 HIS ND1 1 1
12 25924 1 1 135 HIS NE2 N -57.293 -206.781 152.509 1.00 . A A . 135 HIS NE2 1 1
12 25925 1 1 135 HIS O O -53.340 -204.671 151.783 1.00 . A A . 135 HIS O 1 1
12 25926 1 1 136 HIS C C -49.761 -206.742 150.597 1.00 . A A . 136 HIS C 1 1
12 25927 1 1 136 HIS CA C -50.839 -205.908 151.281 1.00 . A A . 136 HIS CA 1 1
12 25928 1 1 136 HIS CB C -51.086 -206.396 152.728 1.00 . A A . 136 HIS CB 1 1
12 25929 1 1 136 HIS CD2 C -52.338 -208.674 152.778 1.00 . A A . 136 HIS CD2 1 1
12 25930 1 1 136 HIS CE1 C -50.633 -209.960 153.271 1.00 . A A . 136 HIS CE1 1 1
12 25931 1 1 136 HIS CG C -51.247 -207.881 152.882 1.00 . A A . 136 HIS CG 1 1
12 25932 1 1 136 HIS H H -52.026 -206.527 149.661 1.00 . A A . 136 HIS H 1 1
12 25933 1 1 136 HIS HA H -50.507 -204.878 151.308 1.00 . A A . 136 HIS HA 1 1
12 25934 1 1 136 HIS HB2 H -50.251 -206.094 153.343 1.00 . A A . 136 HIS HB2 1 1
12 25935 1 1 136 HIS HB3 H -51.984 -205.925 153.103 1.00 . A A . 136 HIS HB3 1 1
12 25936 1 1 136 HIS HD1 H -49.261 -208.444 153.306 1.00 . A A . 136 HIS HD1 1 1
12 25937 1 1 136 HIS HD2 H -53.344 -208.354 152.545 1.00 . A A . 136 HIS HD2 1 1
12 25938 1 1 136 HIS HE1 H -50.033 -210.827 153.503 1.00 . A A . 136 HIS HE1 1 1
12 25939 1 1 136 HIS HE2 H -52.467 -210.768 152.862 1.00 . A A . 136 HIS HE2 1 1
12 25940 1 1 136 HIS N N -52.040 -205.957 150.458 1.00 . A A . 136 HIS N 1 1
12 25941 1 1 136 HIS ND1 N -50.196 -208.719 153.191 1.00 . A A . 136 HIS ND1 1 1
12 25942 1 1 136 HIS NE2 N -51.930 -209.964 153.024 1.00 . A A . 136 HIS NE2 1 1
12 25943 1 1 136 HIS O O -50.021 -207.933 150.326 1.00 . A A . 136 HIS O 1 1
12 25944 1 1 136 HIS OXT O -48.684 -206.201 150.300 1.00 . A A . 136 HIS OXT 1 1
13 25945 1 1 1 MET C C -33.168 -181.543 123.379 1.00 . A A . 1 MET C 1 1
13 25946 1 1 1 MET CA C -32.483 -182.764 122.780 1.00 . A A . 1 MET CA 1 1
13 25947 1 1 1 MET CB C -32.208 -182.537 121.292 1.00 . A A . 1 MET CB 1 1
13 25948 1 1 1 MET CE C -29.991 -179.635 119.269 1.00 . A A . 1 MET CE 1 1
13 25949 1 1 1 MET CG C -31.345 -181.318 121.005 1.00 . A A . 1 MET CG 1 1
13 25950 1 1 1 MET H1 H -33.403 -184.198 123.983 1.00 . A A . 1 MET H1 1 1
13 25951 1 1 1 MET H2 H -34.285 -183.791 122.594 1.00 . A A . 1 MET H2 1 1
13 25952 1 1 1 MET H3 H -32.915 -184.777 122.467 1.00 . A A . 1 MET H3 1 1
13 25953 1 1 1 MET HA H -31.546 -182.924 123.295 1.00 . A A . 1 MET HA 1 1
13 25954 1 1 1 MET HB2 H -31.706 -183.406 120.894 1.00 . A A . 1 MET HB2 1 1
13 25955 1 1 1 MET HB3 H -33.150 -182.412 120.779 1.00 . A A . 1 MET HB3 1 1
13 25956 1 1 1 MET HE1 H -30.562 -178.816 119.682 1.00 . A A . 1 MET HE1 1 1
13 25957 1 1 1 MET HE2 H -29.115 -179.805 119.876 1.00 . A A . 1 MET HE2 1 1
13 25958 1 1 1 MET HE3 H -29.690 -179.390 118.262 1.00 . A A . 1 MET HE3 1 1
13 25959 1 1 1 MET HG2 H -31.860 -180.437 121.361 1.00 . A A . 1 MET HG2 1 1
13 25960 1 1 1 MET HG3 H -30.408 -181.423 121.532 1.00 . A A . 1 MET HG3 1 1
13 25961 1 1 1 MET N N -33.325 -183.966 122.967 1.00 . A A . 1 MET N 1 1
13 25962 1 1 1 MET O O -34.328 -181.272 123.068 1.00 . A A . 1 MET O 1 1
13 25963 1 1 1 MET SD S -30.999 -181.116 119.248 1.00 . A A . 1 MET SD 1 1
13 25964 1 1 2 SER C C -34.112 -179.925 125.830 1.00 . A A . 2 SER C 1 1
13 25965 1 1 2 SER CA C -32.939 -179.618 124.893 1.00 . A A . 2 SER CA 1 1
13 25966 1 1 2 SER CB C -33.329 -178.567 123.848 1.00 . A A . 2 SER CB 1 1
13 25967 1 1 2 SER H H -31.536 -181.129 124.453 1.00 . A A . 2 SER H 1 1
13 25968 1 1 2 SER HA H -32.130 -179.224 125.489 1.00 . A A . 2 SER HA 1 1
13 25969 1 1 2 SER HB2 H -34.194 -178.908 123.299 1.00 . A A . 2 SER HB2 1 1
13 25970 1 1 2 SER HB3 H -33.561 -177.636 124.345 1.00 . A A . 2 SER HB3 1 1
13 25971 1 1 2 SER HG H -32.217 -177.409 122.721 1.00 . A A . 2 SER HG 1 1
13 25972 1 1 2 SER N N -32.443 -180.831 124.243 1.00 . A A . 2 SER N 1 1
13 25973 1 1 2 SER O O -33.929 -180.037 127.039 1.00 . A A . 2 SER O 1 1
13 25974 1 1 2 SER OG O -32.265 -178.345 122.935 1.00 . A A . 2 SER OG 1 1
13 25975 1 1 3 LEU C C -36.811 -181.876 125.967 1.00 . A A . 3 LEU C 1 1
13 25976 1 1 3 LEU CA C -36.487 -180.389 126.063 1.00 . A A . 3 LEU CA 1 1
13 25977 1 1 3 LEU CB C -37.701 -179.562 125.604 1.00 . A A . 3 LEU CB 1 1
13 25978 1 1 3 LEU CD1 C -37.370 -177.850 127.416 1.00 . A A . 3 LEU CD1 1 1
13 25979 1 1 3 LEU CD2 C -36.662 -177.322 125.071 1.00 . A A . 3 LEU CD2 1 1
13 25980 1 1 3 LEU CG C -37.669 -178.063 125.941 1.00 . A A . 3 LEU CG 1 1
13 25981 1 1 3 LEU H H -35.390 -179.992 124.296 1.00 . A A . 3 LEU H 1 1
13 25982 1 1 3 LEU HA H -36.266 -180.148 127.093 1.00 . A A . 3 LEU HA 1 1
13 25983 1 1 3 LEU HB2 H -37.787 -179.662 124.532 1.00 . A A . 3 LEU HB2 1 1
13 25984 1 1 3 LEU HB3 H -38.585 -179.987 126.057 1.00 . A A . 3 LEU HB3 1 1
13 25985 1 1 3 LEU HD11 H -38.147 -178.308 128.011 1.00 . A A . 3 LEU HD11 1 1
13 25986 1 1 3 LEU HD12 H -36.419 -178.301 127.658 1.00 . A A . 3 LEU HD12 1 1
13 25987 1 1 3 LEU HD13 H -37.332 -176.792 127.628 1.00 . A A . 3 LEU HD13 1 1
13 25988 1 1 3 LEU HD21 H -36.657 -176.275 125.337 1.00 . A A . 3 LEU HD21 1 1
13 25989 1 1 3 LEU HD22 H -35.678 -177.739 125.226 1.00 . A A . 3 LEU HD22 1 1
13 25990 1 1 3 LEU HD23 H -36.938 -177.428 124.032 1.00 . A A . 3 LEU HD23 1 1
13 25991 1 1 3 LEU HG H -38.647 -177.645 125.743 1.00 . A A . 3 LEU HG 1 1
13 25992 1 1 3 LEU N N -35.306 -180.076 125.269 1.00 . A A . 3 LEU N 1 1
13 25993 1 1 3 LEU O O -36.560 -182.643 126.894 1.00 . A A . 3 LEU O 1 1
13 25994 1 1 4 ALA C C -36.590 -184.473 124.027 1.00 . A A . 4 ALA C 1 1
13 25995 1 1 4 ALA CA C -37.736 -183.665 124.616 1.00 . A A . 4 ALA CA 1 1
13 25996 1 1 4 ALA CB C -38.958 -183.735 123.711 1.00 . A A . 4 ALA CB 1 1
13 25997 1 1 4 ALA H H -37.455 -181.640 124.093 1.00 . A A . 4 ALA H 1 1
13 25998 1 1 4 ALA HA H -38.003 -184.082 125.576 1.00 . A A . 4 ALA HA 1 1
13 25999 1 1 4 ALA HB1 H -39.763 -183.162 124.148 1.00 . A A . 4 ALA HB1 1 1
13 26000 1 1 4 ALA HB2 H -38.713 -183.328 122.742 1.00 . A A . 4 ALA HB2 1 1
13 26001 1 1 4 ALA HB3 H -39.268 -184.764 123.601 1.00 . A A . 4 ALA HB3 1 1
13 26002 1 1 4 ALA N N -37.338 -182.284 124.821 1.00 . A A . 4 ALA N 1 1
13 26003 1 1 4 ALA O O -36.010 -184.096 123.007 1.00 . A A . 4 ALA O 1 1
13 26004 1 1 5 THR C C -35.752 -187.856 123.987 1.00 . A A . 5 THR C 1 1
13 26005 1 1 5 THR CA C -35.201 -186.450 124.204 1.00 . A A . 5 THR CA 1 1
13 26006 1 1 5 THR CB C -34.011 -186.485 125.185 1.00 . A A . 5 THR CB 1 1
13 26007 1 1 5 THR CG2 C -32.857 -187.305 124.623 1.00 . A A . 5 THR CG2 1 1
13 26008 1 1 5 THR H H -36.720 -185.792 125.515 1.00 . A A . 5 THR H 1 1
13 26009 1 1 5 THR HA H -34.851 -186.064 123.257 1.00 . A A . 5 THR HA 1 1
13 26010 1 1 5 THR HB H -34.338 -186.933 126.112 1.00 . A A . 5 THR HB 1 1
13 26011 1 1 5 THR HG1 H -33.750 -184.915 126.361 1.00 . A A . 5 THR HG1 1 1
13 26012 1 1 5 THR HG21 H -33.181 -188.324 124.470 1.00 . A A . 5 THR HG21 1 1
13 26013 1 1 5 THR HG22 H -32.539 -186.883 123.681 1.00 . A A . 5 THR HG22 1 1
13 26014 1 1 5 THR HG23 H -32.032 -187.291 125.321 1.00 . A A . 5 THR HG23 1 1
13 26015 1 1 5 THR N N -36.251 -185.568 124.684 1.00 . A A . 5 THR N 1 1
13 26016 1 1 5 THR O O -36.017 -188.256 122.854 1.00 . A A . 5 THR O 1 1
13 26017 1 1 5 THR OG1 O -33.563 -185.143 125.440 1.00 . A A . 5 THR OG1 1 1
13 26018 1 1 6 GLU C C -37.258 -190.216 126.309 1.00 . A A . 6 GLU C 1 1
13 26019 1 1 6 GLU CA C -36.520 -189.919 125.012 1.00 . A A . 6 GLU CA 1 1
13 26020 1 1 6 GLU CB C -35.432 -190.965 124.747 1.00 . A A . 6 GLU CB 1 1
13 26021 1 1 6 GLU CD C -33.288 -192.048 125.477 1.00 . A A . 6 GLU CD 1 1
13 26022 1 1 6 GLU CG C -34.326 -190.993 125.785 1.00 . A A . 6 GLU CG 1 1
13 26023 1 1 6 GLU H H -35.713 -188.218 125.950 1.00 . A A . 6 GLU H 1 1
13 26024 1 1 6 GLU HA H -37.230 -189.935 124.199 1.00 . A A . 6 GLU HA 1 1
13 26025 1 1 6 GLU HB2 H -35.891 -191.943 124.721 1.00 . A A . 6 GLU HB2 1 1
13 26026 1 1 6 GLU HB3 H -34.986 -190.764 123.785 1.00 . A A . 6 GLU HB3 1 1
13 26027 1 1 6 GLU HG2 H -33.844 -190.026 125.805 1.00 . A A . 6 GLU HG2 1 1
13 26028 1 1 6 GLU HG3 H -34.759 -191.201 126.752 1.00 . A A . 6 GLU HG3 1 1
13 26029 1 1 6 GLU N N -35.951 -188.586 125.075 1.00 . A A . 6 GLU N 1 1
13 26030 1 1 6 GLU O O -37.465 -189.313 127.122 1.00 . A A . 6 GLU O 1 1
13 26031 1 1 6 GLU OE1 O -33.604 -193.250 125.590 1.00 . A A . 6 GLU OE1 1 1
13 26032 1 1 6 GLU OE2 O -32.150 -191.691 125.114 1.00 . A A . 6 GLU OE2 1 1
13 26033 1 1 7 GLY C C -39.765 -191.103 127.691 1.00 . A A . 7 GLY C 1 1
13 26034 1 1 7 GLY CA C -38.436 -191.829 127.668 1.00 . A A . 7 GLY CA 1 1
13 26035 1 1 7 GLY H H -37.402 -192.157 125.850 1.00 . A A . 7 GLY H 1 1
13 26036 1 1 7 GLY HA2 H -38.615 -192.895 127.658 1.00 . A A . 7 GLY HA2 1 1
13 26037 1 1 7 GLY HA3 H -37.880 -191.572 128.557 1.00 . A A . 7 GLY HA3 1 1
13 26038 1 1 7 GLY N N -37.656 -191.470 126.499 1.00 . A A . 7 GLY N 1 1
13 26039 1 1 7 GLY O O -40.231 -190.667 128.745 1.00 . A A . 7 GLY O 1 1
13 26040 1 1 8 ASN C C -42.137 -190.342 124.929 1.00 . A A . 8 ASN C 1 1
13 26041 1 1 8 ASN CA C -41.608 -190.219 126.353 1.00 . A A . 8 ASN CA 1 1
13 26042 1 1 8 ASN CB C -41.369 -188.739 126.702 1.00 . A A . 8 ASN CB 1 1
13 26043 1 1 8 ASN CG C -42.231 -187.798 125.885 1.00 . A A . 8 ASN CG 1 1
13 26044 1 1 8 ASN H H -39.974 -191.406 125.731 1.00 . A A . 8 ASN H 1 1
13 26045 1 1 8 ASN HA H -42.348 -190.617 127.030 1.00 . A A . 8 ASN HA 1 1
13 26046 1 1 8 ASN HB2 H -41.595 -188.584 127.746 1.00 . A A . 8 ASN HB2 1 1
13 26047 1 1 8 ASN HB3 H -40.332 -188.497 126.523 1.00 . A A . 8 ASN HB3 1 1
13 26048 1 1 8 ASN HD21 H -43.750 -188.061 127.129 1.00 . A A . 8 ASN HD21 1 1
13 26049 1 1 8 ASN HD22 H -44.058 -187.042 125.767 1.00 . A A . 8 ASN HD22 1 1
13 26050 1 1 8 ASN N N -40.373 -190.978 126.517 1.00 . A A . 8 ASN N 1 1
13 26051 1 1 8 ASN ND2 N -43.464 -187.607 126.314 1.00 . A A . 8 ASN ND2 1 1
13 26052 1 1 8 ASN O O -41.479 -189.908 123.997 1.00 . A A . 8 ASN O 1 1
13 26053 1 1 8 ASN OD1 O -41.787 -187.259 124.870 1.00 . A A . 8 ASN OD1 1 1
13 26054 1 1 9 GLY C C -43.302 -191.301 122.282 1.00 . A A . 9 GLY C 1 1
13 26055 1 1 9 GLY CA C -44.053 -190.926 123.534 1.00 . A A . 9 GLY CA 1 1
13 26056 1 1 9 GLY H H -43.602 -191.583 125.503 1.00 . A A . 9 GLY H 1 1
13 26057 1 1 9 GLY HA2 H -44.907 -191.579 123.614 1.00 . A A . 9 GLY HA2 1 1
13 26058 1 1 9 GLY HA3 H -44.406 -189.912 123.423 1.00 . A A . 9 GLY HA3 1 1
13 26059 1 1 9 GLY N N -43.278 -191.011 124.771 1.00 . A A . 9 GLY N 1 1
13 26060 1 1 9 GLY O O -43.512 -190.701 121.230 1.00 . A A . 9 GLY O 1 1
13 26061 1 1 10 LYS C C -40.973 -194.033 121.563 1.00 . A A . 10 LYS C 1 1
13 26062 1 1 10 LYS CA C -41.706 -192.756 121.223 1.00 . A A . 10 LYS CA 1 1
13 26063 1 1 10 LYS CB C -40.763 -191.685 120.639 1.00 . A A . 10 LYS CB 1 1
13 26064 1 1 10 LYS CD C -39.606 -189.501 121.146 1.00 . A A . 10 LYS CD 1 1
13 26065 1 1 10 LYS CE C -40.834 -188.652 120.798 1.00 . A A . 10 LYS CE 1 1
13 26066 1 1 10 LYS CG C -39.989 -190.883 121.676 1.00 . A A . 10 LYS CG 1 1
13 26067 1 1 10 LYS H H -42.242 -192.669 123.257 1.00 . A A . 10 LYS H 1 1
13 26068 1 1 10 LYS HA H -42.452 -192.992 120.477 1.00 . A A . 10 LYS HA 1 1
13 26069 1 1 10 LYS HB2 H -40.048 -192.172 119.993 1.00 . A A . 10 LYS HB2 1 1
13 26070 1 1 10 LYS HB3 H -41.350 -190.997 120.048 1.00 . A A . 10 LYS HB3 1 1
13 26071 1 1 10 LYS HD2 H -39.032 -188.986 121.901 1.00 . A A . 10 LYS HD2 1 1
13 26072 1 1 10 LYS HD3 H -39.003 -189.625 120.258 1.00 . A A . 10 LYS HD3 1 1
13 26073 1 1 10 LYS HE2 H -40.502 -187.756 120.299 1.00 . A A . 10 LYS HE2 1 1
13 26074 1 1 10 LYS HE3 H -41.466 -189.218 120.130 1.00 . A A . 10 LYS HE3 1 1
13 26075 1 1 10 LYS HG2 H -40.605 -190.762 122.555 1.00 . A A . 10 LYS HG2 1 1
13 26076 1 1 10 LYS HG3 H -39.090 -191.421 121.936 1.00 . A A . 10 LYS HG3 1 1
13 26077 1 1 10 LYS HZ1 H -41.154 -187.502 122.521 1.00 . A A . 10 LYS HZ1 1 1
13 26078 1 1 10 LYS HZ2 H -42.586 -187.939 121.725 1.00 . A A . 10 LYS HZ2 1 1
13 26079 1 1 10 LYS HZ3 H -41.735 -189.078 122.638 1.00 . A A . 10 LYS HZ3 1 1
13 26080 1 1 10 LYS N N -42.418 -192.266 122.383 1.00 . A A . 10 LYS N 1 1
13 26081 1 1 10 LYS NZ N -41.629 -188.264 122.000 1.00 . A A . 10 LYS NZ 1 1
13 26082 1 1 10 LYS O O -40.955 -194.467 122.724 1.00 . A A . 10 LYS O 1 1
13 26083 1 1 11 VAL C C -38.266 -195.824 120.593 1.00 . A A . 11 VAL C 1 1
13 26084 1 1 11 VAL CA C -39.773 -195.931 120.692 1.00 . A A . 11 VAL CA 1 1
13 26085 1 1 11 VAL CB C -40.276 -196.917 119.628 1.00 . A A . 11 VAL CB 1 1
13 26086 1 1 11 VAL CG1 C -41.738 -197.256 119.861 1.00 . A A . 11 VAL CG1 1 1
13 26087 1 1 11 VAL CG2 C -40.083 -196.339 118.240 1.00 . A A . 11 VAL CG2 1 1
13 26088 1 1 11 VAL H H -40.395 -194.206 119.669 1.00 . A A . 11 VAL H 1 1
13 26089 1 1 11 VAL HA H -40.033 -196.321 121.664 1.00 . A A . 11 VAL HA 1 1
13 26090 1 1 11 VAL HB H -39.700 -197.826 119.701 1.00 . A A . 11 VAL HB 1 1
13 26091 1 1 11 VAL HG11 H -42.077 -197.935 119.092 1.00 . A A . 11 VAL HG11 1 1
13 26092 1 1 11 VAL HG12 H -41.849 -197.724 120.828 1.00 . A A . 11 VAL HG12 1 1
13 26093 1 1 11 VAL HG13 H -42.327 -196.351 119.829 1.00 . A A . 11 VAL HG13 1 1
13 26094 1 1 11 VAL HG21 H -39.035 -196.136 118.077 1.00 . A A . 11 VAL HG21 1 1
13 26095 1 1 11 VAL HG22 H -40.432 -197.046 117.503 1.00 . A A . 11 VAL HG22 1 1
13 26096 1 1 11 VAL HG23 H -40.644 -195.419 118.152 1.00 . A A . 11 VAL HG23 1 1
13 26097 1 1 11 VAL N N -40.401 -194.641 120.546 1.00 . A A . 11 VAL N 1 1
13 26098 1 1 11 VAL O O -37.725 -195.161 119.706 1.00 . A A . 11 VAL O 1 1
13 26099 1 1 12 ILE C C -35.723 -197.908 120.969 1.00 . A A . 12 ILE C 1 1
13 26100 1 1 12 ILE CA C -36.150 -196.539 121.469 1.00 . A A . 12 ILE CA 1 1
13 26101 1 1 12 ILE CB C -35.507 -196.251 122.837 1.00 . A A . 12 ILE CB 1 1
13 26102 1 1 12 ILE CD1 C -35.577 -193.745 122.366 1.00 . A A . 12 ILE CD1 1 1
13 26103 1 1 12 ILE CG1 C -35.921 -194.864 123.329 1.00 . A A . 12 ILE CG1 1 1
13 26104 1 1 12 ILE CG2 C -33.988 -196.349 122.746 1.00 . A A . 12 ILE CG2 1 1
13 26105 1 1 12 ILE H H -38.073 -196.913 122.248 1.00 . A A . 12 ILE H 1 1
13 26106 1 1 12 ILE HA H -35.806 -195.785 120.777 1.00 . A A . 12 ILE HA 1 1
13 26107 1 1 12 ILE HB H -35.853 -196.995 123.539 1.00 . A A . 12 ILE HB 1 1
13 26108 1 1 12 ILE HD11 H -36.092 -193.902 121.431 1.00 . A A . 12 ILE HD11 1 1
13 26109 1 1 12 ILE HD12 H -35.880 -192.799 122.791 1.00 . A A . 12 ILE HD12 1 1
13 26110 1 1 12 ILE HD13 H -34.511 -193.736 122.193 1.00 . A A . 12 ILE HD13 1 1
13 26111 1 1 12 ILE HG12 H -36.988 -194.847 123.488 1.00 . A A . 12 ILE HG12 1 1
13 26112 1 1 12 ILE HG13 H -35.421 -194.664 124.256 1.00 . A A . 12 ILE HG13 1 1
13 26113 1 1 12 ILE HG21 H -33.708 -197.359 122.487 1.00 . A A . 12 ILE HG21 1 1
13 26114 1 1 12 ILE HG22 H -33.630 -195.671 121.987 1.00 . A A . 12 ILE HG22 1 1
13 26115 1 1 12 ILE HG23 H -33.552 -196.088 123.699 1.00 . A A . 12 ILE HG23 1 1
13 26116 1 1 12 ILE N N -37.589 -196.468 121.515 1.00 . A A . 12 ILE N 1 1
13 26117 1 1 12 ILE O O -35.743 -198.887 121.716 1.00 . A A . 12 ILE O 1 1
13 26118 1 1 13 HIS C C -33.417 -199.333 119.617 1.00 . A A . 13 HIS C 1 1
13 26119 1 1 13 HIS CA C -34.853 -199.210 119.123 1.00 . A A . 13 HIS CA 1 1
13 26120 1 1 13 HIS CB C -34.886 -199.183 117.585 1.00 . A A . 13 HIS CB 1 1
13 26121 1 1 13 HIS CD2 C -37.178 -198.115 116.936 1.00 . A A . 13 HIS CD2 1 1
13 26122 1 1 13 HIS CE1 C -38.002 -199.794 115.790 1.00 . A A . 13 HIS CE1 1 1
13 26123 1 1 13 HIS CG C -36.263 -199.120 116.974 1.00 . A A . 13 HIS CG 1 1
13 26124 1 1 13 HIS H H -35.523 -197.201 119.113 1.00 . A A . 13 HIS H 1 1
13 26125 1 1 13 HIS HA H -35.438 -200.047 119.489 1.00 . A A . 13 HIS HA 1 1
13 26126 1 1 13 HIS HB2 H -34.339 -198.320 117.240 1.00 . A A . 13 HIS HB2 1 1
13 26127 1 1 13 HIS HB3 H -34.402 -200.074 117.211 1.00 . A A . 13 HIS HB3 1 1
13 26128 1 1 13 HIS HD1 H -36.403 -201.045 116.101 1.00 . A A . 13 HIS HD1 1 1
13 26129 1 1 13 HIS HD2 H -37.088 -197.148 117.409 1.00 . A A . 13 HIS HD2 1 1
13 26130 1 1 13 HIS HE1 H -38.661 -200.403 115.188 1.00 . A A . 13 HIS HE1 1 1
13 26131 1 1 13 HIS HE2 H -39.057 -198.031 115.956 1.00 . A A . 13 HIS HE2 1 1
13 26132 1 1 13 HIS N N -35.406 -197.988 119.684 1.00 . A A . 13 HIS N 1 1
13 26133 1 1 13 HIS ND1 N -36.816 -200.159 116.250 1.00 . A A . 13 HIS ND1 1 1
13 26134 1 1 13 HIS NE2 N -38.245 -198.562 116.192 1.00 . A A . 13 HIS NE2 1 1
13 26135 1 1 13 HIS O O -32.563 -198.532 119.243 1.00 . A A . 13 HIS O 1 1
13 26136 1 1 14 LEU C C -31.372 -201.808 121.293 1.00 . A A . 14 LEU C 1 1
13 26137 1 1 14 LEU CA C -31.899 -200.382 121.192 1.00 . A A . 14 LEU CA 1 1
13 26138 1 1 14 LEU CB C -32.081 -199.779 122.595 1.00 . A A . 14 LEU CB 1 1
13 26139 1 1 14 LEU CD1 C -33.221 -201.691 123.816 1.00 . A A . 14 LEU CD1 1 1
13 26140 1 1 14 LEU CD2 C -33.523 -199.350 124.609 1.00 . A A . 14 LEU CD2 1 1
13 26141 1 1 14 LEU CG C -33.324 -200.234 123.388 1.00 . A A . 14 LEU CG 1 1
13 26142 1 1 14 LEU H H -33.831 -201.017 120.611 1.00 . A A . 14 LEU H 1 1
13 26143 1 1 14 LEU HA H -31.180 -199.786 120.651 1.00 . A A . 14 LEU HA 1 1
13 26144 1 1 14 LEU HB2 H -31.206 -200.025 123.178 1.00 . A A . 14 LEU HB2 1 1
13 26145 1 1 14 LEU HB3 H -32.126 -198.705 122.494 1.00 . A A . 14 LEU HB3 1 1
13 26146 1 1 14 LEU HD11 H -33.112 -202.316 122.942 1.00 . A A . 14 LEU HD11 1 1
13 26147 1 1 14 LEU HD12 H -32.361 -201.818 124.458 1.00 . A A . 14 LEU HD12 1 1
13 26148 1 1 14 LEU HD13 H -34.115 -201.973 124.352 1.00 . A A . 14 LEU HD13 1 1
13 26149 1 1 14 LEU HD21 H -33.648 -198.325 124.294 1.00 . A A . 14 LEU HD21 1 1
13 26150 1 1 14 LEU HD22 H -34.402 -199.672 125.148 1.00 . A A . 14 LEU HD22 1 1
13 26151 1 1 14 LEU HD23 H -32.659 -199.426 125.252 1.00 . A A . 14 LEU HD23 1 1
13 26152 1 1 14 LEU HG H -34.197 -200.134 122.761 1.00 . A A . 14 LEU HG 1 1
13 26153 1 1 14 LEU N N -33.160 -200.313 120.466 1.00 . A A . 14 LEU N 1 1
13 26154 1 1 14 LEU O O -31.994 -202.748 120.794 1.00 . A A . 14 LEU O 1 1
13 26155 1 1 15 THR C C -29.715 -203.523 123.721 1.00 . A A . 15 THR C 1 1
13 26156 1 1 15 THR CA C -29.644 -203.257 122.219 1.00 . A A . 15 THR CA 1 1
13 26157 1 1 15 THR CB C -28.175 -203.366 121.758 1.00 . A A . 15 THR CB 1 1
13 26158 1 1 15 THR CG2 C -28.038 -203.034 120.280 1.00 . A A . 15 THR CG2 1 1
13 26159 1 1 15 THR H H -29.723 -201.141 122.218 1.00 . A A . 15 THR H 1 1
13 26160 1 1 15 THR HA H -30.227 -204.004 121.699 1.00 . A A . 15 THR HA 1 1
13 26161 1 1 15 THR HB H -27.844 -204.384 121.913 1.00 . A A . 15 THR HB 1 1
13 26162 1 1 15 THR HG1 H -27.611 -201.561 122.367 1.00 . A A . 15 THR HG1 1 1
13 26163 1 1 15 THR HG21 H -28.358 -202.017 120.109 1.00 . A A . 15 THR HG21 1 1
13 26164 1 1 15 THR HG22 H -27.006 -203.140 119.982 1.00 . A A . 15 THR HG22 1 1
13 26165 1 1 15 THR HG23 H -28.653 -203.708 119.702 1.00 . A A . 15 THR HG23 1 1
13 26166 1 1 15 THR N N -30.215 -201.950 121.927 1.00 . A A . 15 THR N 1 1
13 26167 1 1 15 THR O O -30.175 -202.671 124.483 1.00 . A A . 15 THR O 1 1
13 26168 1 1 15 THR OG1 O -27.345 -202.487 122.528 1.00 . A A . 15 THR OG1 1 1
13 26169 1 1 16 LYS C C -28.401 -204.069 126.373 1.00 . A A . 16 LYS C 1 1
13 26170 1 1 16 LYS CA C -29.248 -205.048 125.569 1.00 . A A . 16 LYS CA 1 1
13 26171 1 1 16 LYS CB C -28.738 -206.469 125.797 1.00 . A A . 16 LYS CB 1 1
13 26172 1 1 16 LYS CD C -26.855 -208.123 125.711 1.00 . A A . 16 LYS CD 1 1
13 26173 1 1 16 LYS CE C -25.667 -208.589 124.882 1.00 . A A . 16 LYS CE 1 1
13 26174 1 1 16 LYS CG C -27.325 -206.734 125.299 1.00 . A A . 16 LYS CG 1 1
13 26175 1 1 16 LYS H H -28.963 -205.365 123.483 1.00 . A A . 16 LYS H 1 1
13 26176 1 1 16 LYS HA H -30.266 -204.992 125.927 1.00 . A A . 16 LYS HA 1 1
13 26177 1 1 16 LYS HB2 H -28.768 -206.674 126.854 1.00 . A A . 16 LYS HB2 1 1
13 26178 1 1 16 LYS HB3 H -29.402 -207.147 125.290 1.00 . A A . 16 LYS HB3 1 1
13 26179 1 1 16 LYS HD2 H -26.565 -208.100 126.751 1.00 . A A . 16 LYS HD2 1 1
13 26180 1 1 16 LYS HD3 H -27.669 -208.820 125.578 1.00 . A A . 16 LYS HD3 1 1
13 26181 1 1 16 LYS HE2 H -25.007 -207.750 124.723 1.00 . A A . 16 LYS HE2 1 1
13 26182 1 1 16 LYS HE3 H -25.144 -209.357 125.433 1.00 . A A . 16 LYS HE3 1 1
13 26183 1 1 16 LYS HG2 H -27.310 -206.662 124.222 1.00 . A A . 16 LYS HG2 1 1
13 26184 1 1 16 LYS HG3 H -26.659 -205.997 125.722 1.00 . A A . 16 LYS HG3 1 1
13 26185 1 1 16 LYS HZ1 H -26.821 -208.530 123.126 1.00 . A A . 16 LYS HZ1 1 1
13 26186 1 1 16 LYS HZ2 H -25.272 -209.187 122.919 1.00 . A A . 16 LYS HZ2 1 1
13 26187 1 1 16 LYS HZ3 H -26.472 -210.103 123.675 1.00 . A A . 16 LYS HZ3 1 1
13 26188 1 1 16 LYS N N -29.268 -204.703 124.148 1.00 . A A . 16 LYS N 1 1
13 26189 1 1 16 LYS NZ N -26.084 -209.137 123.559 1.00 . A A . 16 LYS NZ 1 1
13 26190 1 1 16 LYS O O -28.580 -203.935 127.580 1.00 . A A . 16 LYS O 1 1
13 26191 1 1 17 ALA C C -27.523 -201.211 126.797 1.00 . A A . 17 ALA C 1 1
13 26192 1 1 17 ALA CA C -26.654 -202.386 126.352 1.00 . A A . 17 ALA CA 1 1
13 26193 1 1 17 ALA CB C -25.555 -201.916 125.412 1.00 . A A . 17 ALA CB 1 1
13 26194 1 1 17 ALA H H -27.345 -203.597 124.751 1.00 . A A . 17 ALA H 1 1
13 26195 1 1 17 ALA HA H -26.191 -202.830 127.221 1.00 . A A . 17 ALA HA 1 1
13 26196 1 1 17 ALA HB1 H -24.930 -201.196 125.919 1.00 . A A . 17 ALA HB1 1 1
13 26197 1 1 17 ALA HB2 H -24.957 -202.762 125.107 1.00 . A A . 17 ALA HB2 1 1
13 26198 1 1 17 ALA HB3 H -25.998 -201.457 124.540 1.00 . A A . 17 ALA HB3 1 1
13 26199 1 1 17 ALA N N -27.474 -203.404 125.705 1.00 . A A . 17 ALA N 1 1
13 26200 1 1 17 ALA O O -27.464 -200.767 127.949 1.00 . A A . 17 ALA O 1 1
13 26201 1 1 18 GLU C C -30.387 -200.155 127.083 1.00 . A A . 18 GLU C 1 1
13 26202 1 1 18 GLU CA C -29.276 -199.650 126.176 1.00 . A A . 18 GLU CA 1 1
13 26203 1 1 18 GLU CB C -29.868 -199.082 124.888 1.00 . A A . 18 GLU CB 1 1
13 26204 1 1 18 GLU CD C -27.895 -199.280 123.332 1.00 . A A . 18 GLU CD 1 1
13 26205 1 1 18 GLU CG C -28.872 -198.345 124.006 1.00 . A A . 18 GLU CG 1 1
13 26206 1 1 18 GLU H H -28.347 -201.119 124.982 1.00 . A A . 18 GLU H 1 1
13 26207 1 1 18 GLU HA H -28.729 -198.874 126.690 1.00 . A A . 18 GLU HA 1 1
13 26208 1 1 18 GLU HB2 H -30.280 -199.897 124.312 1.00 . A A . 18 GLU HB2 1 1
13 26209 1 1 18 GLU HB3 H -30.663 -198.406 125.138 1.00 . A A . 18 GLU HB3 1 1
13 26210 1 1 18 GLU HG2 H -29.414 -197.804 123.245 1.00 . A A . 18 GLU HG2 1 1
13 26211 1 1 18 GLU HG3 H -28.318 -197.646 124.617 1.00 . A A . 18 GLU HG3 1 1
13 26212 1 1 18 GLU N N -28.353 -200.731 125.882 1.00 . A A . 18 GLU N 1 1
13 26213 1 1 18 GLU O O -30.888 -199.425 127.936 1.00 . A A . 18 GLU O 1 1
13 26214 1 1 18 GLU OE1 O -28.337 -200.075 122.478 1.00 . A A . 18 GLU OE1 1 1
13 26215 1 1 18 GLU OE2 O -26.700 -199.229 123.663 1.00 . A A . 18 GLU OE2 1 1
13 26216 1 1 19 PHE C C -31.288 -202.001 129.160 1.00 . A A . 19 PHE C 1 1
13 26217 1 1 19 PHE CA C -31.732 -202.092 127.729 1.00 . A A . 19 PHE CA 1 1
13 26218 1 1 19 PHE CB C -31.778 -203.565 127.367 1.00 . A A . 19 PHE CB 1 1
13 26219 1 1 19 PHE CD1 C -33.606 -204.630 128.715 1.00 . A A . 19 PHE CD1 1 1
13 26220 1 1 19 PHE CD2 C -33.949 -204.333 126.373 1.00 . A A . 19 PHE CD2 1 1
13 26221 1 1 19 PHE CE1 C -34.856 -205.206 128.829 1.00 . A A . 19 PHE CE1 1 1
13 26222 1 1 19 PHE CE2 C -35.200 -204.909 126.482 1.00 . A A . 19 PHE CE2 1 1
13 26223 1 1 19 PHE CG C -33.139 -204.188 127.486 1.00 . A A . 19 PHE CG 1 1
13 26224 1 1 19 PHE CZ C -35.655 -205.344 127.712 1.00 . A A . 19 PHE CZ 1 1
13 26225 1 1 19 PHE H H -30.363 -201.911 126.126 1.00 . A A . 19 PHE H 1 1
13 26226 1 1 19 PHE HA H -32.702 -201.641 127.602 1.00 . A A . 19 PHE HA 1 1
13 26227 1 1 19 PHE HB2 H -31.419 -203.685 126.370 1.00 . A A . 19 PHE HB2 1 1
13 26228 1 1 19 PHE HB3 H -31.115 -204.098 128.030 1.00 . A A . 19 PHE HB3 1 1
13 26229 1 1 19 PHE HD1 H -32.982 -204.519 129.589 1.00 . A A . 19 PHE HD1 1 1
13 26230 1 1 19 PHE HD2 H -33.594 -203.994 125.411 1.00 . A A . 19 PHE HD2 1 1
13 26231 1 1 19 PHE HE1 H -35.208 -205.544 129.793 1.00 . A A . 19 PHE HE1 1 1
13 26232 1 1 19 PHE HE2 H -35.822 -205.018 125.607 1.00 . A A . 19 PHE HE2 1 1
13 26233 1 1 19 PHE HZ H -36.632 -205.795 127.798 1.00 . A A . 19 PHE HZ 1 1
13 26234 1 1 19 PHE N N -30.760 -201.414 126.881 1.00 . A A . 19 PHE N 1 1
13 26235 1 1 19 PHE O O -32.047 -201.662 130.060 1.00 . A A . 19 PHE O 1 1
13 26236 1 1 20 LEU C C -29.585 -201.000 131.327 1.00 . A A . 20 LEU C 1 1
13 26237 1 1 20 LEU CA C -29.395 -202.337 130.612 1.00 . A A . 20 LEU CA 1 1
13 26238 1 1 20 LEU CB C -27.914 -202.618 130.390 1.00 . A A . 20 LEU CB 1 1
13 26239 1 1 20 LEU CD1 C -25.980 -204.207 130.374 1.00 . A A . 20 LEU CD1 1 1
13 26240 1 1 20 LEU CD2 C -27.542 -204.167 132.313 1.00 . A A . 20 LEU CD2 1 1
13 26241 1 1 20 LEU CG C -27.421 -203.999 130.813 1.00 . A A . 20 LEU CG 1 1
13 26242 1 1 20 LEU H H -29.506 -202.599 128.544 1.00 . A A . 20 LEU H 1 1
13 26243 1 1 20 LEU HA H -29.825 -203.129 131.199 1.00 . A A . 20 LEU HA 1 1
13 26244 1 1 20 LEU HB2 H -27.712 -202.504 129.335 1.00 . A A . 20 LEU HB2 1 1
13 26245 1 1 20 LEU HB3 H -27.355 -201.880 130.915 1.00 . A A . 20 LEU HB3 1 1
13 26246 1 1 20 LEU HD11 H -25.360 -203.434 130.802 1.00 . A A . 20 LEU HD11 1 1
13 26247 1 1 20 LEU HD12 H -25.637 -205.172 130.714 1.00 . A A . 20 LEU HD12 1 1
13 26248 1 1 20 LEU HD13 H -25.923 -204.162 129.297 1.00 . A A . 20 LEU HD13 1 1
13 26249 1 1 20 LEU HD21 H -26.905 -203.450 132.809 1.00 . A A . 20 LEU HD21 1 1
13 26250 1 1 20 LEU HD22 H -28.567 -204.002 132.609 1.00 . A A . 20 LEU HD22 1 1
13 26251 1 1 20 LEU HD23 H -27.242 -205.168 132.589 1.00 . A A . 20 LEU HD23 1 1
13 26252 1 1 20 LEU HG H -28.030 -204.755 130.338 1.00 . A A . 20 LEU HG 1 1
13 26253 1 1 20 LEU N N -30.033 -202.333 129.332 1.00 . A A . 20 LEU N 1 1
13 26254 1 1 20 LEU O O -30.215 -200.934 132.382 1.00 . A A . 20 LEU O 1 1
13 26255 1 1 21 ALA C C -30.404 -197.916 131.391 1.00 . A A . 21 ALA C 1 1
13 26256 1 1 21 ALA CA C -29.051 -198.628 131.350 1.00 . A A . 21 ALA CA 1 1
13 26257 1 1 21 ALA CB C -28.023 -197.750 130.655 1.00 . A A . 21 ALA CB 1 1
13 26258 1 1 21 ALA H H -28.775 -200.027 129.778 1.00 . A A . 21 ALA H 1 1
13 26259 1 1 21 ALA HA H -28.715 -198.783 132.364 1.00 . A A . 21 ALA HA 1 1
13 26260 1 1 21 ALA HB1 H -27.073 -198.264 130.625 1.00 . A A . 21 ALA HB1 1 1
13 26261 1 1 21 ALA HB2 H -28.351 -197.541 129.648 1.00 . A A . 21 ALA HB2 1 1
13 26262 1 1 21 ALA HB3 H -27.914 -196.823 131.198 1.00 . A A . 21 ALA HB3 1 1
13 26263 1 1 21 ALA N N -29.107 -199.933 130.701 1.00 . A A . 21 ALA N 1 1
13 26264 1 1 21 ALA O O -30.651 -197.106 132.280 1.00 . A A . 21 ALA O 1 1
13 26265 1 1 22 LYS C C -33.725 -198.249 130.818 1.00 . A A . 22 LYS C 1 1
13 26266 1 1 22 LYS CA C -32.526 -197.456 130.316 1.00 . A A . 22 LYS CA 1 1
13 26267 1 1 22 LYS CB C -32.766 -197.044 128.863 1.00 . A A . 22 LYS CB 1 1
13 26268 1 1 22 LYS CD C -31.985 -195.731 126.872 1.00 . A A . 22 LYS CD 1 1
13 26269 1 1 22 LYS CE C -30.876 -194.868 126.292 1.00 . A A . 22 LYS CE 1 1
13 26270 1 1 22 LYS CG C -31.647 -196.205 128.274 1.00 . A A . 22 LYS CG 1 1
13 26271 1 1 22 LYS H H -31.078 -198.922 129.795 1.00 . A A . 22 LYS H 1 1
13 26272 1 1 22 LYS HA H -32.430 -196.563 130.916 1.00 . A A . 22 LYS HA 1 1
13 26273 1 1 22 LYS HB2 H -32.872 -197.935 128.262 1.00 . A A . 22 LYS HB2 1 1
13 26274 1 1 22 LYS HB3 H -33.682 -196.472 128.810 1.00 . A A . 22 LYS HB3 1 1
13 26275 1 1 22 LYS HD2 H -32.128 -196.592 126.235 1.00 . A A . 22 LYS HD2 1 1
13 26276 1 1 22 LYS HD3 H -32.898 -195.152 126.908 1.00 . A A . 22 LYS HD3 1 1
13 26277 1 1 22 LYS HE2 H -30.663 -194.065 126.981 1.00 . A A . 22 LYS HE2 1 1
13 26278 1 1 22 LYS HE3 H -29.993 -195.476 126.162 1.00 . A A . 22 LYS HE3 1 1
13 26279 1 1 22 LYS HG2 H -31.485 -195.345 128.906 1.00 . A A . 22 LYS HG2 1 1
13 26280 1 1 22 LYS HG3 H -30.749 -196.803 128.236 1.00 . A A . 22 LYS HG3 1 1
13 26281 1 1 22 LYS HZ1 H -32.155 -193.743 125.081 1.00 . A A . 22 LYS HZ1 1 1
13 26282 1 1 22 LYS HZ2 H -30.522 -193.640 124.642 1.00 . A A . 22 LYS HZ2 1 1
13 26283 1 1 22 LYS HZ3 H -31.403 -195.035 124.278 1.00 . A A . 22 LYS HZ3 1 1
13 26284 1 1 22 LYS N N -31.276 -198.203 130.433 1.00 . A A . 22 LYS N 1 1
13 26285 1 1 22 LYS NZ N -31.260 -194.286 124.979 1.00 . A A . 22 LYS NZ 1 1
13 26286 1 1 22 LYS O O -34.802 -197.689 131.022 1.00 . A A . 22 LYS O 1 1
13 26287 1 1 23 VAL C C -34.414 -201.219 132.613 1.00 . A A . 23 VAL C 1 1
13 26288 1 1 23 VAL CA C -34.684 -200.395 131.358 1.00 . A A . 23 VAL CA 1 1
13 26289 1 1 23 VAL CB C -35.061 -201.354 130.205 1.00 . A A . 23 VAL CB 1 1
13 26290 1 1 23 VAL CG1 C -36.358 -202.079 130.521 1.00 . A A . 23 VAL CG1 1 1
13 26291 1 1 23 VAL CG2 C -35.172 -200.608 128.883 1.00 . A A . 23 VAL CG2 1 1
13 26292 1 1 23 VAL H H -32.663 -199.940 130.911 1.00 . A A . 23 VAL H 1 1
13 26293 1 1 23 VAL HA H -35.531 -199.751 131.544 1.00 . A A . 23 VAL HA 1 1
13 26294 1 1 23 VAL HB H -34.277 -202.093 130.112 1.00 . A A . 23 VAL HB 1 1
13 26295 1 1 23 VAL HG11 H -36.615 -202.733 129.701 1.00 . A A . 23 VAL HG11 1 1
13 26296 1 1 23 VAL HG12 H -36.234 -202.663 131.422 1.00 . A A . 23 VAL HG12 1 1
13 26297 1 1 23 VAL HG13 H -37.147 -201.355 130.667 1.00 . A A . 23 VAL HG13 1 1
13 26298 1 1 23 VAL HG21 H -35.464 -201.298 128.104 1.00 . A A . 23 VAL HG21 1 1
13 26299 1 1 23 VAL HG22 H -35.914 -199.829 128.971 1.00 . A A . 23 VAL HG22 1 1
13 26300 1 1 23 VAL HG23 H -34.217 -200.171 128.636 1.00 . A A . 23 VAL HG23 1 1
13 26301 1 1 23 VAL N N -33.556 -199.547 131.007 1.00 . A A . 23 VAL N 1 1
13 26302 1 1 23 VAL O O -35.230 -201.233 133.531 1.00 . A A . 23 VAL O 1 1
13 26303 1 1 24 TYR C C -31.535 -203.179 133.807 1.00 . A A . 24 TYR C 1 1
13 26304 1 1 24 TYR CA C -33.015 -202.854 133.724 1.00 . A A . 24 TYR CA 1 1
13 26305 1 1 24 TYR CB C -33.830 -204.131 133.474 1.00 . A A . 24 TYR CB 1 1
13 26306 1 1 24 TYR CD1 C -33.370 -205.124 135.759 1.00 . A A . 24 TYR CD1 1 1
13 26307 1 1 24 TYR CD2 C -33.238 -206.551 133.854 1.00 . A A . 24 TYR CD2 1 1
13 26308 1 1 24 TYR CE1 C -33.045 -206.185 136.580 1.00 . A A . 24 TYR CE1 1 1
13 26309 1 1 24 TYR CE2 C -32.915 -207.617 134.669 1.00 . A A . 24 TYR CE2 1 1
13 26310 1 1 24 TYR CG C -33.472 -205.288 134.382 1.00 . A A . 24 TYR CG 1 1
13 26311 1 1 24 TYR CZ C -32.817 -207.429 136.030 1.00 . A A . 24 TYR CZ 1 1
13 26312 1 1 24 TYR H H -32.561 -201.700 132.005 1.00 . A A . 24 TYR H 1 1
13 26313 1 1 24 TYR HA H -33.329 -202.415 134.658 1.00 . A A . 24 TYR HA 1 1
13 26314 1 1 24 TYR HB2 H -34.877 -203.913 133.620 1.00 . A A . 24 TYR HB2 1 1
13 26315 1 1 24 TYR HB3 H -33.675 -204.451 132.454 1.00 . A A . 24 TYR HB3 1 1
13 26316 1 1 24 TYR HD1 H -33.549 -204.148 136.186 1.00 . A A . 24 TYR HD1 1 1
13 26317 1 1 24 TYR HD2 H -33.314 -206.696 132.787 1.00 . A A . 24 TYR HD2 1 1
13 26318 1 1 24 TYR HE1 H -32.971 -206.038 137.647 1.00 . A A . 24 TYR HE1 1 1
13 26319 1 1 24 TYR HE2 H -32.736 -208.591 134.238 1.00 . A A . 24 TYR HE2 1 1
13 26320 1 1 24 TYR HH H -32.830 -208.328 137.732 1.00 . A A . 24 TYR HH 1 1
13 26321 1 1 24 TYR N N -33.270 -201.887 132.666 1.00 . A A . 24 TYR N 1 1
13 26322 1 1 24 TYR O O -30.954 -203.749 132.881 1.00 . A A . 24 TYR O 1 1
13 26323 1 1 24 TYR OH O -32.494 -208.489 136.842 1.00 . A A . 24 TYR OH 1 1
13 26324 1 1 25 ASN C C -29.217 -204.386 135.729 1.00 . A A . 25 ASN C 1 1
13 26325 1 1 25 ASN CA C -29.507 -203.020 135.110 1.00 . A A . 25 ASN CA 1 1
13 26326 1 1 25 ASN CB C -28.943 -201.911 136.004 1.00 . A A . 25 ASN CB 1 1
13 26327 1 1 25 ASN CG C -27.808 -201.151 135.352 1.00 . A A . 25 ASN CG 1 1
13 26328 1 1 25 ASN H H -31.459 -202.420 135.649 1.00 . A A . 25 ASN H 1 1
13 26329 1 1 25 ASN HA H -29.038 -202.965 134.140 1.00 . A A . 25 ASN HA 1 1
13 26330 1 1 25 ASN HB2 H -29.727 -201.211 136.241 1.00 . A A . 25 ASN HB2 1 1
13 26331 1 1 25 ASN HB3 H -28.574 -202.352 136.920 1.00 . A A . 25 ASN HB3 1 1
13 26332 1 1 25 ASN HD21 H -27.297 -202.753 134.320 1.00 . A A . 25 ASN HD21 1 1
13 26333 1 1 25 ASN HD22 H -26.310 -201.371 134.088 1.00 . A A . 25 ASN HD22 1 1
13 26334 1 1 25 ASN N N -30.933 -202.826 134.928 1.00 . A A . 25 ASN N 1 1
13 26335 1 1 25 ASN ND2 N -27.072 -201.820 134.490 1.00 . A A . 25 ASN ND2 1 1
13 26336 1 1 25 ASN O O -29.145 -204.516 136.944 1.00 . A A . 25 ASN O 1 1
13 26337 1 1 25 ASN OD1 O -27.575 -199.978 135.641 1.00 . A A . 25 ASN OD1 1 1
13 26338 1 1 26 PHE C C -27.369 -207.119 135.600 1.00 . A A . 26 PHE C 1 1
13 26339 1 1 26 PHE CA C -28.839 -206.770 135.363 1.00 . A A . 26 PHE CA 1 1
13 26340 1 1 26 PHE CB C -29.479 -207.777 134.392 1.00 . A A . 26 PHE CB 1 1
13 26341 1 1 26 PHE CD1 C -27.968 -208.105 132.401 1.00 . A A . 26 PHE CD1 1 1
13 26342 1 1 26 PHE CD2 C -29.996 -206.887 132.101 1.00 . A A . 26 PHE CD2 1 1
13 26343 1 1 26 PHE CE1 C -27.668 -207.942 131.060 1.00 . A A . 26 PHE CE1 1 1
13 26344 1 1 26 PHE CE2 C -29.700 -206.718 130.761 1.00 . A A . 26 PHE CE2 1 1
13 26345 1 1 26 PHE CG C -29.134 -207.580 132.937 1.00 . A A . 26 PHE CG 1 1
13 26346 1 1 26 PHE CZ C -28.536 -207.247 130.241 1.00 . A A . 26 PHE CZ 1 1
13 26347 1 1 26 PHE H H -29.033 -205.225 133.923 1.00 . A A . 26 PHE H 1 1
13 26348 1 1 26 PHE HA H -29.350 -206.853 136.314 1.00 . A A . 26 PHE HA 1 1
13 26349 1 1 26 PHE HB2 H -29.163 -208.772 134.666 1.00 . A A . 26 PHE HB2 1 1
13 26350 1 1 26 PHE HB3 H -30.554 -207.714 134.486 1.00 . A A . 26 PHE HB3 1 1
13 26351 1 1 26 PHE HD1 H -27.288 -208.648 133.041 1.00 . A A . 26 PHE HD1 1 1
13 26352 1 1 26 PHE HD2 H -30.908 -206.473 132.506 1.00 . A A . 26 PHE HD2 1 1
13 26353 1 1 26 PHE HE1 H -26.757 -208.356 130.654 1.00 . A A . 26 PHE HE1 1 1
13 26354 1 1 26 PHE HE2 H -30.380 -206.174 130.123 1.00 . A A . 26 PHE HE2 1 1
13 26355 1 1 26 PHE HZ H -28.305 -207.117 129.194 1.00 . A A . 26 PHE HZ 1 1
13 26356 1 1 26 PHE N N -29.028 -205.398 134.888 1.00 . A A . 26 PHE N 1 1
13 26357 1 1 26 PHE O O -27.006 -208.291 135.619 1.00 . A A . 26 PHE O 1 1
13 26358 1 1 27 GLU C C -24.975 -205.993 137.679 1.00 . A A . 27 GLU C 1 1
13 26359 1 1 27 GLU CA C -25.154 -206.383 136.222 1.00 . A A . 27 GLU CA 1 1
13 26360 1 1 27 GLU CB C -24.128 -205.697 135.337 1.00 . A A . 27 GLU CB 1 1
13 26361 1 1 27 GLU CD C -24.736 -203.270 135.496 1.00 . A A . 27 GLU CD 1 1
13 26362 1 1 27 GLU CG C -24.650 -204.494 134.615 1.00 . A A . 27 GLU CG 1 1
13 26363 1 1 27 GLU H H -26.826 -205.183 135.687 1.00 . A A . 27 GLU H 1 1
13 26364 1 1 27 GLU HA H -25.002 -207.435 136.126 1.00 . A A . 27 GLU HA 1 1
13 26365 1 1 27 GLU HB2 H -23.296 -205.386 135.951 1.00 . A A . 27 GLU HB2 1 1
13 26366 1 1 27 GLU HB3 H -23.774 -206.406 134.603 1.00 . A A . 27 GLU HB3 1 1
13 26367 1 1 27 GLU HG2 H -23.994 -204.302 133.805 1.00 . A A . 27 GLU HG2 1 1
13 26368 1 1 27 GLU HG3 H -25.636 -204.717 134.235 1.00 . A A . 27 GLU HG3 1 1
13 26369 1 1 27 GLU N N -26.525 -206.113 135.801 1.00 . A A . 27 GLU N 1 1
13 26370 1 1 27 GLU O O -24.170 -206.573 138.403 1.00 . A A . 27 GLU O 1 1
13 26371 1 1 27 GLU OE1 O -25.699 -203.177 136.283 1.00 . A A . 27 GLU OE1 1 1
13 26372 1 1 27 GLU OE2 O -23.867 -202.387 135.401 1.00 . A A . 27 GLU OE2 1 1
13 26373 1 1 28 LYS C C -27.035 -205.019 140.156 1.00 . A A . 28 LYS C 1 1
13 26374 1 1 28 LYS CA C -25.752 -204.563 139.473 1.00 . A A . 28 LYS CA 1 1
13 26375 1 1 28 LYS CB C -25.599 -203.038 139.538 1.00 . A A . 28 LYS CB 1 1
13 26376 1 1 28 LYS CD C -26.559 -200.756 139.093 1.00 . A A . 28 LYS CD 1 1
13 26377 1 1 28 LYS CE C -25.259 -200.316 138.430 1.00 . A A . 28 LYS CE 1 1
13 26378 1 1 28 LYS CG C -26.778 -202.259 138.976 1.00 . A A . 28 LYS CG 1 1
13 26379 1 1 28 LYS H H -26.315 -204.532 137.452 1.00 . A A . 28 LYS H 1 1
13 26380 1 1 28 LYS HA H -24.911 -205.023 139.969 1.00 . A A . 28 LYS HA 1 1
13 26381 1 1 28 LYS HB2 H -25.458 -202.742 140.564 1.00 . A A . 28 LYS HB2 1 1
13 26382 1 1 28 LYS HB3 H -24.723 -202.759 138.967 1.00 . A A . 28 LYS HB3 1 1
13 26383 1 1 28 LYS HD2 H -27.382 -200.246 138.615 1.00 . A A . 28 LYS HD2 1 1
13 26384 1 1 28 LYS HD3 H -26.528 -200.488 140.139 1.00 . A A . 28 LYS HD3 1 1
13 26385 1 1 28 LYS HE2 H -25.141 -199.251 138.568 1.00 . A A . 28 LYS HE2 1 1
13 26386 1 1 28 LYS HE3 H -24.436 -200.832 138.905 1.00 . A A . 28 LYS HE3 1 1
13 26387 1 1 28 LYS HG2 H -26.902 -202.514 137.934 1.00 . A A . 28 LYS HG2 1 1
13 26388 1 1 28 LYS HG3 H -27.670 -202.529 139.524 1.00 . A A . 28 LYS HG3 1 1
13 26389 1 1 28 LYS HZ1 H -26.018 -200.115 136.493 1.00 . A A . 28 LYS HZ1 1 1
13 26390 1 1 28 LYS HZ2 H -24.337 -200.323 136.556 1.00 . A A . 28 LYS HZ2 1 1
13 26391 1 1 28 LYS HZ3 H -25.358 -201.646 136.816 1.00 . A A . 28 LYS HZ3 1 1
13 26392 1 1 28 LYS N N -25.748 -205.002 138.100 1.00 . A A . 28 LYS N 1 1
13 26393 1 1 28 LYS NZ N -25.240 -200.617 136.976 1.00 . A A . 28 LYS NZ 1 1
13 26394 1 1 28 LYS O O -27.134 -205.008 141.377 1.00 . A A . 28 LYS O 1 1
13 26395 1 1 29 ASN C C -29.516 -207.376 139.286 1.00 . A A . 29 ASN C 1 1
13 26396 1 1 29 ASN CA C -29.290 -205.981 139.854 1.00 . A A . 29 ASN CA 1 1
13 26397 1 1 29 ASN CB C -30.507 -205.113 139.495 1.00 . A A . 29 ASN CB 1 1
13 26398 1 1 29 ASN CG C -30.525 -203.801 140.229 1.00 . A A . 29 ASN CG 1 1
13 26399 1 1 29 ASN H H -27.927 -205.291 138.384 1.00 . A A . 29 ASN H 1 1
13 26400 1 1 29 ASN HA H -29.212 -206.050 140.929 1.00 . A A . 29 ASN HA 1 1
13 26401 1 1 29 ASN HB2 H -30.493 -204.908 138.435 1.00 . A A . 29 ASN HB2 1 1
13 26402 1 1 29 ASN HB3 H -31.409 -205.655 139.739 1.00 . A A . 29 ASN HB3 1 1
13 26403 1 1 29 ASN HD21 H -28.567 -203.852 140.305 1.00 . A A . 29 ASN HD21 1 1
13 26404 1 1 29 ASN HD22 H -29.302 -202.529 141.084 1.00 . A A . 29 ASN HD22 1 1
13 26405 1 1 29 ASN N N -28.034 -205.401 139.346 1.00 . A A . 29 ASN N 1 1
13 26406 1 1 29 ASN ND2 N -29.350 -203.330 140.564 1.00 . A A . 29 ASN ND2 1 1
13 26407 1 1 29 ASN O O -30.450 -207.589 138.523 1.00 . A A . 29 ASN O 1 1
13 26408 1 1 29 ASN OD1 O -31.576 -203.217 140.472 1.00 . A A . 29 ASN OD1 1 1
13 26409 1 1 30 PRO C C -30.016 -210.356 139.941 1.00 . A A . 30 PRO C 1 1
13 26410 1 1 30 PRO CA C -28.815 -209.718 139.235 1.00 . A A . 30 PRO CA 1 1
13 26411 1 1 30 PRO CB C -27.521 -210.393 139.692 1.00 . A A . 30 PRO CB 1 1
13 26412 1 1 30 PRO CD C -27.368 -208.088 140.295 1.00 . A A . 30 PRO CD 1 1
13 26413 1 1 30 PRO CG C -26.841 -209.445 140.609 1.00 . A A . 30 PRO CG 1 1
13 26414 1 1 30 PRO HA H -28.925 -209.832 138.168 1.00 . A A . 30 PRO HA 1 1
13 26415 1 1 30 PRO HB2 H -27.771 -211.285 140.212 1.00 . A A . 30 PRO HB2 1 1
13 26416 1 1 30 PRO HB3 H -26.907 -210.624 138.834 1.00 . A A . 30 PRO HB3 1 1
13 26417 1 1 30 PRO HD2 H -27.547 -207.532 141.193 1.00 . A A . 30 PRO HD2 1 1
13 26418 1 1 30 PRO HD3 H -26.677 -207.558 139.658 1.00 . A A . 30 PRO HD3 1 1
13 26419 1 1 30 PRO HG2 H -27.068 -209.703 141.633 1.00 . A A . 30 PRO HG2 1 1
13 26420 1 1 30 PRO HG3 H -25.774 -209.479 140.444 1.00 . A A . 30 PRO HG3 1 1
13 26421 1 1 30 PRO N N -28.630 -208.323 139.602 1.00 . A A . 30 PRO N 1 1
13 26422 1 1 30 PRO O O -30.814 -211.054 139.315 1.00 . A A . 30 PRO O 1 1
13 26423 1 1 31 GLU C C -32.463 -209.757 141.982 1.00 . A A . 31 GLU C 1 1
13 26424 1 1 31 GLU CA C -31.247 -210.674 142.020 1.00 . A A . 31 GLU CA 1 1
13 26425 1 1 31 GLU CB C -30.837 -210.899 143.483 1.00 . A A . 31 GLU CB 1 1
13 26426 1 1 31 GLU CD C -28.350 -211.294 143.230 1.00 . A A . 31 GLU CD 1 1
13 26427 1 1 31 GLU CG C -29.677 -211.866 143.683 1.00 . A A . 31 GLU CG 1 1
13 26428 1 1 31 GLU H H -29.467 -209.567 141.700 1.00 . A A . 31 GLU H 1 1
13 26429 1 1 31 GLU HA H -31.513 -211.622 141.580 1.00 . A A . 31 GLU HA 1 1
13 26430 1 1 31 GLU HB2 H -30.556 -209.949 143.912 1.00 . A A . 31 GLU HB2 1 1
13 26431 1 1 31 GLU HB3 H -31.691 -211.284 144.022 1.00 . A A . 31 GLU HB3 1 1
13 26432 1 1 31 GLU HG2 H -29.605 -212.111 144.732 1.00 . A A . 31 GLU HG2 1 1
13 26433 1 1 31 GLU HG3 H -29.876 -212.764 143.118 1.00 . A A . 31 GLU HG3 1 1
13 26434 1 1 31 GLU N N -30.146 -210.111 141.243 1.00 . A A . 31 GLU N 1 1
13 26435 1 1 31 GLU O O -33.602 -210.205 142.138 1.00 . A A . 31 GLU O 1 1
13 26436 1 1 31 GLU OE1 O -28.135 -210.077 143.414 1.00 . A A . 31 GLU OE1 1 1
13 26437 1 1 31 GLU OE2 O -27.525 -212.059 142.691 1.00 . A A . 31 GLU OE2 1 1
13 26438 1 1 32 GLU C C -33.877 -207.273 140.418 1.00 . A A . 32 GLU C 1 1
13 26439 1 1 32 GLU CA C -33.290 -207.488 141.801 1.00 . A A . 32 GLU CA 1 1
13 26440 1 1 32 GLU CB C -32.780 -206.141 142.310 1.00 . A A . 32 GLU CB 1 1
13 26441 1 1 32 GLU CD C -31.901 -204.746 144.197 1.00 . A A . 32 GLU CD 1 1
13 26442 1 1 32 GLU CG C -32.317 -206.134 143.753 1.00 . A A . 32 GLU CG 1 1
13 26443 1 1 32 GLU H H -31.305 -208.181 141.600 1.00 . A A . 32 GLU H 1 1
13 26444 1 1 32 GLU HA H -34.063 -207.846 142.463 1.00 . A A . 32 GLU HA 1 1
13 26445 1 1 32 GLU HB2 H -31.950 -205.832 141.693 1.00 . A A . 32 GLU HB2 1 1
13 26446 1 1 32 GLU HB3 H -33.574 -205.414 142.209 1.00 . A A . 32 GLU HB3 1 1
13 26447 1 1 32 GLU HG2 H -33.125 -206.475 144.383 1.00 . A A . 32 GLU HG2 1 1
13 26448 1 1 32 GLU HG3 H -31.472 -206.799 143.853 1.00 . A A . 32 GLU HG3 1 1
13 26449 1 1 32 GLU N N -32.222 -208.473 141.777 1.00 . A A . 32 GLU N 1 1
13 26450 1 1 32 GLU O O -33.186 -207.383 139.410 1.00 . A A . 32 GLU O 1 1
13 26451 1 1 32 GLU OE1 O -32.785 -203.967 144.616 1.00 . A A . 32 GLU OE1 1 1
13 26452 1 1 32 GLU OE2 O -30.700 -204.425 144.102 1.00 . A A . 32 GLU OE2 1 1
13 26453 1 1 33 TRP C C -36.099 -204.964 139.424 1.00 . A A . 33 TRP C 1 1
13 26454 1 1 33 TRP CA C -35.758 -206.420 139.180 1.00 . A A . 33 TRP CA 1 1
13 26455 1 1 33 TRP CB C -37.016 -207.176 138.729 1.00 . A A . 33 TRP CB 1 1
13 26456 1 1 33 TRP CD1 C -38.825 -205.569 137.872 1.00 . A A . 33 TRP CD1 1 1
13 26457 1 1 33 TRP CD2 C -37.538 -206.426 136.257 1.00 . A A . 33 TRP CD2 1 1
13 26458 1 1 33 TRP CE2 C -38.473 -205.547 135.674 1.00 . A A . 33 TRP CE2 1 1
13 26459 1 1 33 TRP CE3 C -36.626 -207.081 135.427 1.00 . A A . 33 TRP CE3 1 1
13 26460 1 1 33 TRP CG C -37.779 -206.422 137.670 1.00 . A A . 33 TRP CG 1 1
13 26461 1 1 33 TRP CH2 C -37.615 -205.966 133.514 1.00 . A A . 33 TRP CH2 1 1
13 26462 1 1 33 TRP CZ2 C -38.520 -205.311 134.302 1.00 . A A . 33 TRP CZ2 1 1
13 26463 1 1 33 TRP CZ3 C -36.675 -206.846 134.065 1.00 . A A . 33 TRP CZ3 1 1
13 26464 1 1 33 TRP H H -35.713 -207.117 141.170 1.00 . A A . 33 TRP H 1 1
13 26465 1 1 33 TRP HA H -35.017 -206.472 138.394 1.00 . A A . 33 TRP HA 1 1
13 26466 1 1 33 TRP HB2 H -36.731 -208.136 138.325 1.00 . A A . 33 TRP HB2 1 1
13 26467 1 1 33 TRP HB3 H -37.669 -207.320 139.578 1.00 . A A . 33 TRP HB3 1 1
13 26468 1 1 33 TRP HD1 H -39.246 -205.349 138.841 1.00 . A A . 33 TRP HD1 1 1
13 26469 1 1 33 TRP HE1 H -39.975 -204.391 136.579 1.00 . A A . 33 TRP HE1 1 1
13 26470 1 1 33 TRP HE3 H -35.892 -207.763 135.832 1.00 . A A . 33 TRP HE3 1 1
13 26471 1 1 33 TRP HH2 H -37.618 -205.815 132.442 1.00 . A A . 33 TRP HH2 1 1
13 26472 1 1 33 TRP HZ2 H -39.239 -204.635 133.862 1.00 . A A . 33 TRP HZ2 1 1
13 26473 1 1 33 TRP HZ3 H -35.979 -207.346 133.409 1.00 . A A . 33 TRP HZ3 1 1
13 26474 1 1 33 TRP N N -35.162 -206.971 140.376 1.00 . A A . 33 TRP N 1 1
13 26475 1 1 33 TRP NE1 N -39.242 -205.035 136.686 1.00 . A A . 33 TRP NE1 1 1
13 26476 1 1 33 TRP O O -37.071 -204.648 140.124 1.00 . A A . 33 TRP O 1 1
13 26477 1 1 34 LYS C C -35.697 -202.132 137.508 1.00 . A A . 34 LYS C 1 1
13 26478 1 1 34 LYS CA C -35.565 -202.671 138.917 1.00 . A A . 34 LYS CA 1 1
13 26479 1 1 34 LYS CB C -34.471 -201.896 139.650 1.00 . A A . 34 LYS CB 1 1
13 26480 1 1 34 LYS CD C -33.990 -200.716 141.827 1.00 . A A . 34 LYS CD 1 1
13 26481 1 1 34 LYS CE C -32.473 -200.564 141.685 1.00 . A A . 34 LYS CE 1 1
13 26482 1 1 34 LYS CG C -34.540 -201.981 141.165 1.00 . A A . 34 LYS CG 1 1
13 26483 1 1 34 LYS H H -34.467 -204.400 138.440 1.00 . A A . 34 LYS H 1 1
13 26484 1 1 34 LYS HA H -36.504 -202.530 139.433 1.00 . A A . 34 LYS HA 1 1
13 26485 1 1 34 LYS HB2 H -33.507 -202.279 139.340 1.00 . A A . 34 LYS HB2 1 1
13 26486 1 1 34 LYS HB3 H -34.537 -200.855 139.368 1.00 . A A . 34 LYS HB3 1 1
13 26487 1 1 34 LYS HD2 H -34.463 -199.859 141.373 1.00 . A A . 34 LYS HD2 1 1
13 26488 1 1 34 LYS HD3 H -34.239 -200.744 142.877 1.00 . A A . 34 LYS HD3 1 1
13 26489 1 1 34 LYS HE2 H -32.170 -199.661 142.192 1.00 . A A . 34 LYS HE2 1 1
13 26490 1 1 34 LYS HE3 H -31.999 -201.413 142.158 1.00 . A A . 34 LYS HE3 1 1
13 26491 1 1 34 LYS HG2 H -35.569 -202.112 141.463 1.00 . A A . 34 LYS HG2 1 1
13 26492 1 1 34 LYS HG3 H -33.958 -202.830 141.495 1.00 . A A . 34 LYS HG3 1 1
13 26493 1 1 34 LYS HZ1 H -31.053 -200.120 140.211 1.00 . A A . 34 LYS HZ1 1 1
13 26494 1 1 34 LYS HZ2 H -32.037 -201.439 139.841 1.00 . A A . 34 LYS HZ2 1 1
13 26495 1 1 34 LYS HZ3 H -32.649 -199.863 139.706 1.00 . A A . 34 LYS HZ3 1 1
13 26496 1 1 34 LYS N N -35.284 -204.087 138.881 1.00 . A A . 34 LYS N 1 1
13 26497 1 1 34 LYS NZ N -32.021 -200.488 140.266 1.00 . A A . 34 LYS NZ 1 1
13 26498 1 1 34 LYS O O -34.804 -202.311 136.682 1.00 . A A . 34 LYS O 1 1
13 26499 1 1 35 TYR C C -36.432 -199.387 136.161 1.00 . A A . 35 TYR C 1 1
13 26500 1 1 35 TYR CA C -36.996 -200.791 135.990 1.00 . A A . 35 TYR CA 1 1
13 26501 1 1 35 TYR CB C -38.472 -200.763 135.577 1.00 . A A . 35 TYR CB 1 1
13 26502 1 1 35 TYR CD1 C -38.021 -199.932 133.236 1.00 . A A . 35 TYR CD1 1 1
13 26503 1 1 35 TYR CD2 C -39.765 -198.894 134.484 1.00 . A A . 35 TYR CD2 1 1
13 26504 1 1 35 TYR CE1 C -38.272 -199.092 132.172 1.00 . A A . 35 TYR CE1 1 1
13 26505 1 1 35 TYR CE2 C -40.022 -198.048 133.424 1.00 . A A . 35 TYR CE2 1 1
13 26506 1 1 35 TYR CG C -38.761 -199.849 134.409 1.00 . A A . 35 TYR CG 1 1
13 26507 1 1 35 TYR CZ C -39.273 -198.152 132.270 1.00 . A A . 35 TYR CZ 1 1
13 26508 1 1 35 TYR H H -37.552 -201.517 137.884 1.00 . A A . 35 TYR H 1 1
13 26509 1 1 35 TYR HA H -36.421 -201.304 135.227 1.00 . A A . 35 TYR HA 1 1
13 26510 1 1 35 TYR HB2 H -38.775 -201.761 135.296 1.00 . A A . 35 TYR HB2 1 1
13 26511 1 1 35 TYR HB3 H -39.070 -200.436 136.416 1.00 . A A . 35 TYR HB3 1 1
13 26512 1 1 35 TYR HD1 H -37.238 -200.672 133.161 1.00 . A A . 35 TYR HD1 1 1
13 26513 1 1 35 TYR HD2 H -40.350 -198.816 135.388 1.00 . A A . 35 TYR HD2 1 1
13 26514 1 1 35 TYR HE1 H -37.686 -199.173 131.269 1.00 . A A . 35 TYR HE1 1 1
13 26515 1 1 35 TYR HE2 H -40.807 -197.310 133.501 1.00 . A A . 35 TYR HE2 1 1
13 26516 1 1 35 TYR HH H -40.023 -196.541 131.528 1.00 . A A . 35 TYR HH 1 1
13 26517 1 1 35 TYR N N -36.823 -201.509 137.232 1.00 . A A . 35 TYR N 1 1
13 26518 1 1 35 TYR O O -36.995 -198.562 136.878 1.00 . A A . 35 TYR O 1 1
13 26519 1 1 35 TYR OH O -39.518 -197.304 131.216 1.00 . A A . 35 TYR OH 1 1
13 26520 1 1 36 GLU C C -35.140 -196.747 134.931 1.00 . A A . 36 GLU C 1 1
13 26521 1 1 36 GLU CA C -34.539 -197.916 135.719 1.00 . A A . 36 GLU CA 1 1
13 26522 1 1 36 GLU CB C -33.078 -198.155 135.311 1.00 . A A . 36 GLU CB 1 1
13 26523 1 1 36 GLU CD C -32.245 -199.461 137.346 1.00 . A A . 36 GLU CD 1 1
13 26524 1 1 36 GLU CG C -32.498 -199.465 135.845 1.00 . A A . 36 GLU CG 1 1
13 26525 1 1 36 GLU H H -34.970 -199.808 134.873 1.00 . A A . 36 GLU H 1 1
13 26526 1 1 36 GLU HA H -34.574 -197.679 136.772 1.00 . A A . 36 GLU HA 1 1
13 26527 1 1 36 GLU HB2 H -33.015 -198.168 134.234 1.00 . A A . 36 GLU HB2 1 1
13 26528 1 1 36 GLU HB3 H -32.475 -197.342 135.688 1.00 . A A . 36 GLU HB3 1 1
13 26529 1 1 36 GLU HG2 H -33.194 -200.261 135.622 1.00 . A A . 36 GLU HG2 1 1
13 26530 1 1 36 GLU HG3 H -31.565 -199.660 135.337 1.00 . A A . 36 GLU HG3 1 1
13 26531 1 1 36 GLU N N -35.305 -199.140 135.511 1.00 . A A . 36 GLU N 1 1
13 26532 1 1 36 GLU O O -34.630 -195.627 134.967 1.00 . A A . 36 GLU O 1 1
13 26533 1 1 36 GLU OE1 O -33.220 -199.491 138.126 1.00 . A A . 36 GLU OE1 1 1
13 26534 1 1 36 GLU OE2 O -31.064 -199.475 137.760 1.00 . A A . 36 GLU OE2 1 1
13 26535 1 1 37 GLY C C -37.938 -195.276 134.403 1.00 . A A . 37 GLY C 1 1
13 26536 1 1 37 GLY CA C -36.939 -195.980 133.500 1.00 . A A . 37 GLY CA 1 1
13 26537 1 1 37 GLY H H -36.558 -197.941 134.194 1.00 . A A . 37 GLY H 1 1
13 26538 1 1 37 GLY HA2 H -36.229 -195.261 133.124 1.00 . A A . 37 GLY HA2 1 1
13 26539 1 1 37 GLY HA3 H -37.469 -196.423 132.670 1.00 . A A . 37 GLY HA3 1 1
13 26540 1 1 37 GLY N N -36.228 -197.022 134.218 1.00 . A A . 37 GLY N 1 1
13 26541 1 1 37 GLY O O -38.302 -195.811 135.447 1.00 . A A . 37 GLY O 1 1
13 26542 1 1 38 ASP C C -40.761 -193.588 134.577 1.00 . A A . 38 ASP C 1 1
13 26543 1 1 38 ASP CA C -39.284 -193.311 134.873 1.00 . A A . 38 ASP CA 1 1
13 26544 1 1 38 ASP CB C -38.978 -191.810 134.746 1.00 . A A . 38 ASP CB 1 1
13 26545 1 1 38 ASP CG C -39.453 -191.200 133.439 1.00 . A A . 38 ASP CG 1 1
13 26546 1 1 38 ASP H H -38.148 -193.741 133.130 1.00 . A A . 38 ASP H 1 1
13 26547 1 1 38 ASP HA H -39.085 -193.615 135.890 1.00 . A A . 38 ASP HA 1 1
13 26548 1 1 38 ASP HB2 H -39.461 -191.284 135.556 1.00 . A A . 38 ASP HB2 1 1
13 26549 1 1 38 ASP HB3 H -37.911 -191.666 134.819 1.00 . A A . 38 ASP HB3 1 1
13 26550 1 1 38 ASP N N -38.402 -194.095 134.010 1.00 . A A . 38 ASP N 1 1
13 26551 1 1 38 ASP O O -41.569 -193.727 135.496 1.00 . A A . 38 ASP O 1 1
13 26552 1 1 38 ASP OD1 O -39.142 -191.751 132.361 1.00 . A A . 38 ASP OD1 1 1
13 26553 1 1 38 ASP OD2 O -40.155 -190.168 133.484 1.00 . A A . 38 ASP OD2 1 1
13 26554 1 1 39 LYS C C -42.689 -195.379 132.509 1.00 . A A . 39 LYS C 1 1
13 26555 1 1 39 LYS CA C -42.499 -193.924 132.916 1.00 . A A . 39 LYS CA 1 1
13 26556 1 1 39 LYS CB C -42.896 -193.011 131.756 1.00 . A A . 39 LYS CB 1 1
13 26557 1 1 39 LYS CD C -42.919 -190.694 130.804 1.00 . A A . 39 LYS CD 1 1
13 26558 1 1 39 LYS CE C -42.299 -189.315 130.945 1.00 . A A . 39 LYS CE 1 1
13 26559 1 1 39 LYS CG C -42.657 -191.541 132.034 1.00 . A A . 39 LYS CG 1 1
13 26560 1 1 39 LYS H H -40.433 -193.557 132.608 1.00 . A A . 39 LYS H 1 1
13 26561 1 1 39 LYS HA H -43.129 -193.711 133.765 1.00 . A A . 39 LYS HA 1 1
13 26562 1 1 39 LYS HB2 H -42.322 -193.288 130.885 1.00 . A A . 39 LYS HB2 1 1
13 26563 1 1 39 LYS HB3 H -43.946 -193.150 131.544 1.00 . A A . 39 LYS HB3 1 1
13 26564 1 1 39 LYS HD2 H -42.491 -191.184 129.942 1.00 . A A . 39 LYS HD2 1 1
13 26565 1 1 39 LYS HD3 H -43.985 -190.589 130.671 1.00 . A A . 39 LYS HD3 1 1
13 26566 1 1 39 LYS HE2 H -42.524 -188.740 130.058 1.00 . A A . 39 LYS HE2 1 1
13 26567 1 1 39 LYS HE3 H -42.726 -188.826 131.808 1.00 . A A . 39 LYS HE3 1 1
13 26568 1 1 39 LYS HG2 H -43.318 -191.221 132.826 1.00 . A A . 39 LYS HG2 1 1
13 26569 1 1 39 LYS HG3 H -41.630 -191.405 132.344 1.00 . A A . 39 LYS HG3 1 1
13 26570 1 1 39 LYS HZ1 H -40.408 -188.445 131.123 1.00 . A A . 39 LYS HZ1 1 1
13 26571 1 1 39 LYS HZ2 H -40.586 -189.873 132.017 1.00 . A A . 39 LYS HZ2 1 1
13 26572 1 1 39 LYS HZ3 H -40.400 -189.940 130.330 1.00 . A A . 39 LYS HZ3 1 1
13 26573 1 1 39 LYS N N -41.114 -193.675 133.304 1.00 . A A . 39 LYS N 1 1
13 26574 1 1 39 LYS NZ N -40.822 -189.395 131.111 1.00 . A A . 39 LYS NZ 1 1
13 26575 1 1 39 LYS O O -41.759 -195.998 131.995 1.00 . A A . 39 LYS O 1 1
13 26576 1 1 40 PRO C C -43.802 -197.646 130.938 1.00 . A A . 40 PRO C 1 1
13 26577 1 1 40 PRO CA C -44.256 -197.306 132.358 1.00 . A A . 40 PRO CA 1 1
13 26578 1 1 40 PRO CB C -45.777 -197.284 132.447 1.00 . A A . 40 PRO CB 1 1
13 26579 1 1 40 PRO CD C -44.991 -195.273 133.487 1.00 . A A . 40 PRO CD 1 1
13 26580 1 1 40 PRO CG C -46.074 -196.320 133.542 1.00 . A A . 40 PRO CG 1 1
13 26581 1 1 40 PRO HA H -43.862 -198.040 133.046 1.00 . A A . 40 PRO HA 1 1
13 26582 1 1 40 PRO HB2 H -46.192 -196.956 131.505 1.00 . A A . 40 PRO HB2 1 1
13 26583 1 1 40 PRO HB3 H -46.142 -198.272 132.683 1.00 . A A . 40 PRO HB3 1 1
13 26584 1 1 40 PRO HD2 H -45.333 -194.402 132.951 1.00 . A A . 40 PRO HD2 1 1
13 26585 1 1 40 PRO HD3 H -44.681 -195.003 134.487 1.00 . A A . 40 PRO HD3 1 1
13 26586 1 1 40 PRO HG2 H -47.040 -195.866 133.380 1.00 . A A . 40 PRO HG2 1 1
13 26587 1 1 40 PRO HG3 H -46.053 -196.829 134.494 1.00 . A A . 40 PRO HG3 1 1
13 26588 1 1 40 PRO N N -43.891 -195.938 132.762 1.00 . A A . 40 PRO N 1 1
13 26589 1 1 40 PRO O O -43.963 -196.843 130.013 1.00 . A A . 40 PRO O 1 1
13 26590 1 1 41 ALA C C -43.247 -200.379 128.812 1.00 . A A . 41 ALA C 1 1
13 26591 1 1 41 ALA CA C -42.597 -199.197 129.515 1.00 . A A . 41 ALA CA 1 1
13 26592 1 1 41 ALA CB C -41.134 -199.510 129.764 1.00 . A A . 41 ALA CB 1 1
13 26593 1 1 41 ALA H H -43.311 -199.510 131.484 1.00 . A A . 41 ALA H 1 1
13 26594 1 1 41 ALA HA H -42.643 -198.339 128.864 1.00 . A A . 41 ALA HA 1 1
13 26595 1 1 41 ALA HB1 H -41.053 -200.386 130.391 1.00 . A A . 41 ALA HB1 1 1
13 26596 1 1 41 ALA HB2 H -40.639 -199.696 128.821 1.00 . A A . 41 ALA HB2 1 1
13 26597 1 1 41 ALA HB3 H -40.665 -198.671 130.256 1.00 . A A . 41 ALA HB3 1 1
13 26598 1 1 41 ALA N N -43.255 -198.844 130.764 1.00 . A A . 41 ALA N 1 1
13 26599 1 1 41 ALA O O -43.801 -201.282 129.443 1.00 . A A . 41 ALA O 1 1
13 26600 1 1 42 ILE C C -42.340 -201.892 125.834 1.00 . A A . 42 ILE C 1 1
13 26601 1 1 42 ILE CA C -43.552 -201.452 126.640 1.00 . A A . 42 ILE CA 1 1
13 26602 1 1 42 ILE CB C -44.671 -201.037 125.655 1.00 . A A . 42 ILE CB 1 1
13 26603 1 1 42 ILE CD1 C -46.556 -201.616 127.258 1.00 . A A . 42 ILE CD1 1 1
13 26604 1 1 42 ILE CG1 C -45.909 -200.550 126.409 1.00 . A A . 42 ILE CG1 1 1
13 26605 1 1 42 ILE CG2 C -45.032 -202.193 124.729 1.00 . A A . 42 ILE CG2 1 1
13 26606 1 1 42 ILE H H -42.811 -199.529 127.069 1.00 . A A . 42 ILE H 1 1
13 26607 1 1 42 ILE HA H -43.902 -202.267 127.256 1.00 . A A . 42 ILE HA 1 1
13 26608 1 1 42 ILE HB H -44.294 -200.230 125.044 1.00 . A A . 42 ILE HB 1 1
13 26609 1 1 42 ILE HD11 H -47.404 -201.197 127.777 1.00 . A A . 42 ILE HD11 1 1
13 26610 1 1 42 ILE HD12 H -46.886 -202.426 126.625 1.00 . A A . 42 ILE HD12 1 1
13 26611 1 1 42 ILE HD13 H -45.840 -201.987 127.975 1.00 . A A . 42 ILE HD13 1 1
13 26612 1 1 42 ILE HG12 H -45.628 -199.735 127.059 1.00 . A A . 42 ILE HG12 1 1
13 26613 1 1 42 ILE HG13 H -46.642 -200.200 125.697 1.00 . A A . 42 ILE HG13 1 1
13 26614 1 1 42 ILE HG21 H -45.369 -203.033 125.318 1.00 . A A . 42 ILE HG21 1 1
13 26615 1 1 42 ILE HG22 H -45.820 -201.884 124.059 1.00 . A A . 42 ILE HG22 1 1
13 26616 1 1 42 ILE HG23 H -44.163 -202.480 124.156 1.00 . A A . 42 ILE HG23 1 1
13 26617 1 1 42 ILE N N -43.159 -200.346 127.493 1.00 . A A . 42 ILE N 1 1
13 26618 1 1 42 ILE O O -41.815 -201.114 125.045 1.00 . A A . 42 ILE O 1 1
13 26619 1 1 43 VAL C C -41.178 -204.485 124.144 1.00 . A A . 43 VAL C 1 1
13 26620 1 1 43 VAL CA C -40.722 -203.580 125.276 1.00 . A A . 43 VAL CA 1 1
13 26621 1 1 43 VAL CB C -39.684 -204.324 126.137 1.00 . A A . 43 VAL CB 1 1
13 26622 1 1 43 VAL CG1 C -38.479 -204.697 125.292 1.00 . A A . 43 VAL CG1 1 1
13 26623 1 1 43 VAL CG2 C -39.245 -203.477 127.317 1.00 . A A . 43 VAL CG2 1 1
13 26624 1 1 43 VAL H H -42.279 -203.686 126.719 1.00 . A A . 43 VAL H 1 1
13 26625 1 1 43 VAL HA H -40.240 -202.713 124.846 1.00 . A A . 43 VAL HA 1 1
13 26626 1 1 43 VAL HB H -40.133 -205.231 126.513 1.00 . A A . 43 VAL HB 1 1
13 26627 1 1 43 VAL HG11 H -38.043 -203.802 124.873 1.00 . A A . 43 VAL HG11 1 1
13 26628 1 1 43 VAL HG12 H -37.748 -205.196 125.912 1.00 . A A . 43 VAL HG12 1 1
13 26629 1 1 43 VAL HG13 H -38.788 -205.356 124.494 1.00 . A A . 43 VAL HG13 1 1
13 26630 1 1 43 VAL HG21 H -40.106 -203.210 127.910 1.00 . A A . 43 VAL HG21 1 1
13 26631 1 1 43 VAL HG22 H -38.550 -204.042 127.920 1.00 . A A . 43 VAL HG22 1 1
13 26632 1 1 43 VAL HG23 H -38.760 -202.582 126.953 1.00 . A A . 43 VAL HG23 1 1
13 26633 1 1 43 VAL N N -41.862 -203.104 126.045 1.00 . A A . 43 VAL N 1 1
13 26634 1 1 43 VAL O O -41.764 -205.544 124.377 1.00 . A A . 43 VAL O 1 1
13 26635 1 1 44 ASP C C -40.073 -205.591 121.227 1.00 . A A . 44 ASP C 1 1
13 26636 1 1 44 ASP CA C -41.264 -204.776 121.723 1.00 . A A . 44 ASP CA 1 1
13 26637 1 1 44 ASP CB C -41.742 -203.786 120.651 1.00 . A A . 44 ASP CB 1 1
13 26638 1 1 44 ASP CG C -41.968 -204.418 119.289 1.00 . A A . 44 ASP CG 1 1
13 26639 1 1 44 ASP H H -40.444 -203.179 122.833 1.00 . A A . 44 ASP H 1 1
13 26640 1 1 44 ASP HA H -42.073 -205.448 121.969 1.00 . A A . 44 ASP HA 1 1
13 26641 1 1 44 ASP HB2 H -42.671 -203.343 120.973 1.00 . A A . 44 ASP HB2 1 1
13 26642 1 1 44 ASP HB3 H -41.001 -203.007 120.544 1.00 . A A . 44 ASP HB3 1 1
13 26643 1 1 44 ASP N N -40.908 -204.041 122.928 1.00 . A A . 44 ASP N 1 1
13 26644 1 1 44 ASP O O -39.089 -205.038 120.723 1.00 . A A . 44 ASP O 1 1
13 26645 1 1 44 ASP OD1 O -42.691 -205.427 119.210 1.00 . A A . 44 ASP OD1 1 1
13 26646 1 1 44 ASP OD2 O -41.439 -203.872 118.291 1.00 . A A . 44 ASP OD2 1 1
13 26647 1 1 45 PHE C C -39.473 -208.359 119.597 1.00 . A A . 45 PHE C 1 1
13 26648 1 1 45 PHE CA C -39.106 -207.808 120.967 1.00 . A A . 45 PHE CA 1 1
13 26649 1 1 45 PHE CB C -38.942 -208.984 121.940 1.00 . A A . 45 PHE CB 1 1
13 26650 1 1 45 PHE CD1 C -39.665 -208.397 124.274 1.00 . A A . 45 PHE CD1 1 1
13 26651 1 1 45 PHE CD2 C -37.333 -208.473 123.798 1.00 . A A . 45 PHE CD2 1 1
13 26652 1 1 45 PHE CE1 C -39.392 -208.069 125.587 1.00 . A A . 45 PHE CE1 1 1
13 26653 1 1 45 PHE CE2 C -37.053 -208.147 125.112 1.00 . A A . 45 PHE CE2 1 1
13 26654 1 1 45 PHE CG C -38.640 -208.602 123.364 1.00 . A A . 45 PHE CG 1 1
13 26655 1 1 45 PHE CZ C -38.083 -207.943 126.006 1.00 . A A . 45 PHE CZ 1 1
13 26656 1 1 45 PHE H H -40.943 -207.273 121.866 1.00 . A A . 45 PHE H 1 1
13 26657 1 1 45 PHE HA H -38.178 -207.262 120.898 1.00 . A A . 45 PHE HA 1 1
13 26658 1 1 45 PHE HB2 H -39.855 -209.558 121.945 1.00 . A A . 45 PHE HB2 1 1
13 26659 1 1 45 PHE HB3 H -38.138 -209.614 121.589 1.00 . A A . 45 PHE HB3 1 1
13 26660 1 1 45 PHE HD1 H -40.690 -208.496 123.947 1.00 . A A . 45 PHE HD1 1 1
13 26661 1 1 45 PHE HD2 H -36.525 -208.630 123.100 1.00 . A A . 45 PHE HD2 1 1
13 26662 1 1 45 PHE HE1 H -40.201 -207.911 126.283 1.00 . A A . 45 PHE HE1 1 1
13 26663 1 1 45 PHE HE2 H -36.028 -208.050 125.438 1.00 . A A . 45 PHE HE2 1 1
13 26664 1 1 45 PHE HZ H -37.866 -207.688 127.033 1.00 . A A . 45 PHE HZ 1 1
13 26665 1 1 45 PHE N N -40.149 -206.901 121.419 1.00 . A A . 45 PHE N 1 1
13 26666 1 1 45 PHE O O -40.421 -209.142 119.473 1.00 . A A . 45 PHE O 1 1
13 26667 1 1 46 TYR C C -37.794 -208.881 116.488 1.00 . A A . 46 TYR C 1 1
13 26668 1 1 46 TYR CA C -39.038 -208.411 117.226 1.00 . A A . 46 TYR CA 1 1
13 26669 1 1 46 TYR CB C -39.704 -207.284 116.420 1.00 . A A . 46 TYR CB 1 1
13 26670 1 1 46 TYR CD1 C -38.730 -205.031 117.050 1.00 . A A . 46 TYR CD1 1 1
13 26671 1 1 46 TYR CD2 C -38.052 -206.016 114.989 1.00 . A A . 46 TYR CD2 1 1
13 26672 1 1 46 TYR CE1 C -37.917 -203.940 116.795 1.00 . A A . 46 TYR CE1 1 1
13 26673 1 1 46 TYR CE2 C -37.240 -204.930 114.729 1.00 . A A . 46 TYR CE2 1 1
13 26674 1 1 46 TYR CG C -38.810 -206.087 116.152 1.00 . A A . 46 TYR CG 1 1
13 26675 1 1 46 TYR CZ C -37.176 -203.895 115.635 1.00 . A A . 46 TYR CZ 1 1
13 26676 1 1 46 TYR H H -37.941 -207.407 118.734 1.00 . A A . 46 TYR H 1 1
13 26677 1 1 46 TYR HA H -39.733 -209.239 117.298 1.00 . A A . 46 TYR HA 1 1
13 26678 1 1 46 TYR HB2 H -40.001 -207.678 115.464 1.00 . A A . 46 TYR HB2 1 1
13 26679 1 1 46 TYR HB3 H -40.584 -206.939 116.939 1.00 . A A . 46 TYR HB3 1 1
13 26680 1 1 46 TYR HD1 H -39.311 -205.068 117.959 1.00 . A A . 46 TYR HD1 1 1
13 26681 1 1 46 TYR HD2 H -38.103 -206.830 114.280 1.00 . A A . 46 TYR HD2 1 1
13 26682 1 1 46 TYR HE1 H -37.867 -203.131 117.503 1.00 . A A . 46 TYR HE1 1 1
13 26683 1 1 46 TYR HE2 H -36.660 -204.897 113.818 1.00 . A A . 46 TYR HE2 1 1
13 26684 1 1 46 TYR HH H -36.307 -202.686 114.417 1.00 . A A . 46 TYR HH 1 1
13 26685 1 1 46 TYR N N -38.724 -207.980 118.576 1.00 . A A . 46 TYR N 1 1
13 26686 1 1 46 TYR O O -36.675 -208.824 117.005 1.00 . A A . 46 TYR O 1 1
13 26687 1 1 46 TYR OH O -36.373 -202.804 115.372 1.00 . A A . 46 TYR OH 1 1
13 26688 1 1 47 ALA C C -37.553 -209.465 112.933 1.00 . A A . 47 ALA C 1 1
13 26689 1 1 47 ALA CA C -36.992 -209.680 114.325 1.00 . A A . 47 ALA CA 1 1
13 26690 1 1 47 ALA CB C -36.516 -211.107 114.494 1.00 . A A . 47 ALA CB 1 1
13 26691 1 1 47 ALA H H -38.964 -209.502 115.014 1.00 . A A . 47 ALA H 1 1
13 26692 1 1 47 ALA HA H -36.159 -209.009 114.486 1.00 . A A . 47 ALA HA 1 1
13 26693 1 1 47 ALA HB1 H -35.701 -211.299 113.811 1.00 . A A . 47 ALA HB1 1 1
13 26694 1 1 47 ALA HB2 H -36.179 -211.256 115.508 1.00 . A A . 47 ALA HB2 1 1
13 26695 1 1 47 ALA HB3 H -37.329 -211.783 114.279 1.00 . A A . 47 ALA HB3 1 1
13 26696 1 1 47 ALA N N -38.032 -209.358 115.278 1.00 . A A . 47 ALA N 1 1
13 26697 1 1 47 ALA O O -38.617 -209.992 112.606 1.00 . A A . 47 ALA O 1 1
13 26698 1 1 48 ASP C C -37.748 -209.364 109.896 1.00 . A A . 48 ASP C 1 1
13 26699 1 1 48 ASP CA C -37.400 -208.220 110.852 1.00 . A A . 48 ASP CA 1 1
13 26700 1 1 48 ASP CB C -36.435 -207.249 110.171 1.00 . A A . 48 ASP CB 1 1
13 26701 1 1 48 ASP CG C -37.070 -206.583 108.966 1.00 . A A . 48 ASP CG 1 1
13 26702 1 1 48 ASP H H -35.945 -208.422 112.382 1.00 . A A . 48 ASP H 1 1
13 26703 1 1 48 ASP HA H -38.311 -207.686 111.080 1.00 . A A . 48 ASP HA 1 1
13 26704 1 1 48 ASP HB2 H -36.146 -206.483 110.875 1.00 . A A . 48 ASP HB2 1 1
13 26705 1 1 48 ASP HB3 H -35.558 -207.786 109.845 1.00 . A A . 48 ASP HB3 1 1
13 26706 1 1 48 ASP N N -36.850 -208.691 112.122 1.00 . A A . 48 ASP N 1 1
13 26707 1 1 48 ASP O O -38.622 -209.217 109.050 1.00 . A A . 48 ASP O 1 1
13 26708 1 1 48 ASP OD1 O -37.934 -205.701 109.158 1.00 . A A . 48 ASP OD1 1 1
13 26709 1 1 48 ASP OD2 O -36.744 -206.966 107.821 1.00 . A A . 48 ASP OD2 1 1
13 26710 1 1 49 TRP C C -38.692 -212.283 109.373 1.00 . A A . 49 TRP C 1 1
13 26711 1 1 49 TRP CA C -37.328 -211.628 109.136 1.00 . A A . 49 TRP CA 1 1
13 26712 1 1 49 TRP CB C -36.207 -212.676 109.254 1.00 . A A . 49 TRP CB 1 1
13 26713 1 1 49 TRP CD1 C -35.503 -213.132 111.689 1.00 . A A . 49 TRP CD1 1 1
13 26714 1 1 49 TRP CD2 C -36.873 -214.680 110.824 1.00 . A A . 49 TRP CD2 1 1
13 26715 1 1 49 TRP CE2 C -36.561 -215.046 112.146 1.00 . A A . 49 TRP CE2 1 1
13 26716 1 1 49 TRP CE3 C -37.721 -215.510 110.081 1.00 . A A . 49 TRP CE3 1 1
13 26717 1 1 49 TRP CG C -36.190 -213.447 110.549 1.00 . A A . 49 TRP CG 1 1
13 26718 1 1 49 TRP CH2 C -37.893 -216.990 111.991 1.00 . A A . 49 TRP CH2 1 1
13 26719 1 1 49 TRP CZ2 C -37.066 -216.200 112.740 1.00 . A A . 49 TRP CZ2 1 1
13 26720 1 1 49 TRP CZ3 C -38.221 -216.655 110.673 1.00 . A A . 49 TRP CZ3 1 1
13 26721 1 1 49 TRP H H -36.459 -210.610 110.782 1.00 . A A . 49 TRP H 1 1
13 26722 1 1 49 TRP HA H -37.315 -211.228 108.132 1.00 . A A . 49 TRP HA 1 1
13 26723 1 1 49 TRP HB2 H -36.312 -213.390 108.451 1.00 . A A . 49 TRP HB2 1 1
13 26724 1 1 49 TRP HB3 H -35.253 -212.176 109.154 1.00 . A A . 49 TRP HB3 1 1
13 26725 1 1 49 TRP HD1 H -34.882 -212.256 111.802 1.00 . A A . 49 TRP HD1 1 1
13 26726 1 1 49 TRP HE1 H -35.342 -214.090 113.569 1.00 . A A . 49 TRP HE1 1 1
13 26727 1 1 49 TRP HE3 H -37.987 -215.267 109.063 1.00 . A A . 49 TRP HE3 1 1
13 26728 1 1 49 TRP HH2 H -38.305 -217.895 112.412 1.00 . A A . 49 TRP HH2 1 1
13 26729 1 1 49 TRP HZ2 H -36.823 -216.474 113.757 1.00 . A A . 49 TRP HZ2 1 1
13 26730 1 1 49 TRP HZ3 H -38.876 -217.304 110.113 1.00 . A A . 49 TRP HZ3 1 1
13 26731 1 1 49 TRP N N -37.098 -210.511 110.049 1.00 . A A . 49 TRP N 1 1
13 26732 1 1 49 TRP NE1 N -35.726 -214.088 112.653 1.00 . A A . 49 TRP NE1 1 1
13 26733 1 1 49 TRP O O -39.138 -213.113 108.582 1.00 . A A . 49 TRP O 1 1
13 26734 1 1 50 CYS C C -41.812 -211.637 110.526 1.00 . A A . 50 CYS C 1 1
13 26735 1 1 50 CYS CA C -40.611 -212.535 110.831 1.00 . A A . 50 CYS CA 1 1
13 26736 1 1 50 CYS CB C -40.573 -212.893 112.314 1.00 . A A . 50 CYS CB 1 1
13 26737 1 1 50 CYS H H -39.011 -211.159 110.996 1.00 . A A . 50 CYS H 1 1
13 26738 1 1 50 CYS HA H -40.703 -213.443 110.255 1.00 . A A . 50 CYS HA 1 1
13 26739 1 1 50 CYS HB2 H -39.649 -213.409 112.528 1.00 . A A . 50 CYS HB2 1 1
13 26740 1 1 50 CYS HB3 H -40.611 -211.983 112.895 1.00 . A A . 50 CYS HB3 1 1
13 26741 1 1 50 CYS HG H -41.398 -215.045 113.402 1.00 . A A . 50 CYS HG 1 1
13 26742 1 1 50 CYS N N -39.362 -211.897 110.451 1.00 . A A . 50 CYS N 1 1
13 26743 1 1 50 CYS O O -41.785 -210.430 110.780 1.00 . A A . 50 CYS O 1 1
13 26744 1 1 50 CYS SG S -41.928 -213.953 112.867 1.00 . A A . 50 CYS SG 1 1
13 26745 1 1 51 GLY C C -44.738 -210.781 110.760 1.00 . A A . 51 GLY C 1 1
13 26746 1 1 51 GLY CA C -44.079 -211.539 109.618 1.00 . A A . 51 GLY CA 1 1
13 26747 1 1 51 GLY H H -42.816 -213.221 109.847 1.00 . A A . 51 GLY H 1 1
13 26748 1 1 51 GLY HA2 H -43.840 -210.841 108.844 1.00 . A A . 51 GLY HA2 1 1
13 26749 1 1 51 GLY HA3 H -44.788 -212.251 109.226 1.00 . A A . 51 GLY HA3 1 1
13 26750 1 1 51 GLY N N -42.865 -212.254 109.993 1.00 . A A . 51 GLY N 1 1
13 26751 1 1 51 GLY O O -44.861 -209.558 110.695 1.00 . A A . 51 GLY O 1 1
13 26752 1 1 52 PRO C C -45.038 -209.751 113.607 1.00 . A A . 52 PRO C 1 1
13 26753 1 1 52 PRO CA C -45.862 -210.865 112.960 1.00 . A A . 52 PRO CA 1 1
13 26754 1 1 52 PRO CB C -46.087 -212.022 113.942 1.00 . A A . 52 PRO CB 1 1
13 26755 1 1 52 PRO CD C -45.087 -212.938 111.952 1.00 . A A . 52 PRO CD 1 1
13 26756 1 1 52 PRO CG C -45.288 -213.170 113.420 1.00 . A A . 52 PRO CG 1 1
13 26757 1 1 52 PRO HA H -46.820 -210.459 112.666 1.00 . A A . 52 PRO HA 1 1
13 26758 1 1 52 PRO HB2 H -45.751 -211.728 114.926 1.00 . A A . 52 PRO HB2 1 1
13 26759 1 1 52 PRO HB3 H -47.139 -212.263 113.977 1.00 . A A . 52 PRO HB3 1 1
13 26760 1 1 52 PRO HD2 H -44.110 -213.285 111.648 1.00 . A A . 52 PRO HD2 1 1
13 26761 1 1 52 PRO HD3 H -45.855 -213.427 111.374 1.00 . A A . 52 PRO HD3 1 1
13 26762 1 1 52 PRO HG2 H -44.334 -213.210 113.924 1.00 . A A . 52 PRO HG2 1 1
13 26763 1 1 52 PRO HG3 H -45.829 -214.089 113.577 1.00 . A A . 52 PRO HG3 1 1
13 26764 1 1 52 PRO N N -45.184 -211.483 111.815 1.00 . A A . 52 PRO N 1 1
13 26765 1 1 52 PRO O O -45.593 -208.829 114.205 1.00 . A A . 52 PRO O 1 1
13 26766 1 1 53 CYS C C -43.038 -207.516 113.114 1.00 . A A . 53 CYS C 1 1
13 26767 1 1 53 CYS CA C -42.832 -208.778 113.942 1.00 . A A . 53 CYS CA 1 1
13 26768 1 1 53 CYS CB C -41.382 -209.238 113.834 1.00 . A A . 53 CYS CB 1 1
13 26769 1 1 53 CYS H H -43.330 -210.635 113.065 1.00 . A A . 53 CYS H 1 1
13 26770 1 1 53 CYS HA H -43.064 -208.568 114.975 1.00 . A A . 53 CYS HA 1 1
13 26771 1 1 53 CYS HB2 H -41.176 -209.508 112.807 1.00 . A A . 53 CYS HB2 1 1
13 26772 1 1 53 CYS HB3 H -40.732 -208.429 114.122 1.00 . A A . 53 CYS HB3 1 1
13 26773 1 1 53 CYS HG H -39.940 -211.279 114.331 1.00 . A A . 53 CYS HG 1 1
13 26774 1 1 53 CYS N N -43.719 -209.837 113.479 1.00 . A A . 53 CYS N 1 1
13 26775 1 1 53 CYS O O -43.242 -206.429 113.653 1.00 . A A . 53 CYS O 1 1
13 26776 1 1 53 CYS SG S -40.988 -210.666 114.865 1.00 . A A . 53 CYS SG 1 1
13 26777 1 1 54 LYS C C -44.657 -206.022 111.074 1.00 . A A . 54 LYS C 1 1
13 26778 1 1 54 LYS CA C -43.260 -206.595 110.861 1.00 . A A . 54 LYS CA 1 1
13 26779 1 1 54 LYS CB C -43.123 -207.079 109.416 1.00 . A A . 54 LYS CB 1 1
13 26780 1 1 54 LYS CD C -41.641 -207.647 107.472 1.00 . A A . 54 LYS CD 1 1
13 26781 1 1 54 LYS CE C -40.219 -207.896 106.991 1.00 . A A . 54 LYS CE 1 1
13 26782 1 1 54 LYS CG C -41.690 -207.298 108.954 1.00 . A A . 54 LYS CG 1 1
13 26783 1 1 54 LYS H H -42.781 -208.567 111.442 1.00 . A A . 54 LYS H 1 1
13 26784 1 1 54 LYS HA H -42.533 -205.818 111.043 1.00 . A A . 54 LYS HA 1 1
13 26785 1 1 54 LYS HB2 H -43.652 -208.016 109.316 1.00 . A A . 54 LYS HB2 1 1
13 26786 1 1 54 LYS HB3 H -43.581 -206.354 108.766 1.00 . A A . 54 LYS HB3 1 1
13 26787 1 1 54 LYS HD2 H -42.225 -208.539 107.305 1.00 . A A . 54 LYS HD2 1 1
13 26788 1 1 54 LYS HD3 H -42.064 -206.829 106.907 1.00 . A A . 54 LYS HD3 1 1
13 26789 1 1 54 LYS HE2 H -39.799 -208.711 107.560 1.00 . A A . 54 LYS HE2 1 1
13 26790 1 1 54 LYS HE3 H -40.249 -208.167 105.946 1.00 . A A . 54 LYS HE3 1 1
13 26791 1 1 54 LYS HG2 H -41.123 -206.394 109.121 1.00 . A A . 54 LYS HG2 1 1
13 26792 1 1 54 LYS HG3 H -41.258 -208.109 109.521 1.00 . A A . 54 LYS HG3 1 1
13 26793 1 1 54 LYS HZ1 H -39.646 -205.941 106.518 1.00 . A A . 54 LYS HZ1 1 1
13 26794 1 1 54 LYS HZ2 H -39.391 -206.351 108.137 1.00 . A A . 54 LYS HZ2 1 1
13 26795 1 1 54 LYS HZ3 H -38.353 -206.947 106.947 1.00 . A A . 54 LYS HZ3 1 1
13 26796 1 1 54 LYS N N -42.997 -207.682 111.797 1.00 . A A . 54 LYS N 1 1
13 26797 1 1 54 LYS NZ N -39.349 -206.700 107.154 1.00 . A A . 54 LYS NZ 1 1
13 26798 1 1 54 LYS O O -44.900 -204.852 110.803 1.00 . A A . 54 LYS O 1 1
13 26799 1 1 55 MET C C -46.983 -205.457 112.984 1.00 . A A . 55 MET C 1 1
13 26800 1 1 55 MET CA C -46.936 -206.436 111.815 1.00 . A A . 55 MET CA 1 1
13 26801 1 1 55 MET CB C -47.826 -207.638 112.137 1.00 . A A . 55 MET CB 1 1
13 26802 1 1 55 MET CE C -50.523 -209.262 112.117 1.00 . A A . 55 MET CE 1 1
13 26803 1 1 55 MET CG C -48.098 -208.546 110.953 1.00 . A A . 55 MET CG 1 1
13 26804 1 1 55 MET H H -45.328 -207.806 111.663 1.00 . A A . 55 MET H 1 1
13 26805 1 1 55 MET HA H -47.319 -205.944 110.934 1.00 . A A . 55 MET HA 1 1
13 26806 1 1 55 MET HB2 H -47.348 -208.225 112.907 1.00 . A A . 55 MET HB2 1 1
13 26807 1 1 55 MET HB3 H -48.772 -207.277 112.511 1.00 . A A . 55 MET HB3 1 1
13 26808 1 1 55 MET HE1 H -51.191 -210.038 112.461 1.00 . A A . 55 MET HE1 1 1
13 26809 1 1 55 MET HE2 H -50.243 -208.633 112.950 1.00 . A A . 55 MET HE2 1 1
13 26810 1 1 55 MET HE3 H -51.020 -208.665 111.366 1.00 . A A . 55 MET HE3 1 1
13 26811 1 1 55 MET HG2 H -48.648 -207.991 110.209 1.00 . A A . 55 MET HG2 1 1
13 26812 1 1 55 MET HG3 H -47.154 -208.864 110.536 1.00 . A A . 55 MET HG3 1 1
13 26813 1 1 55 MET N N -45.574 -206.865 111.529 1.00 . A A . 55 MET N 1 1
13 26814 1 1 55 MET O O -47.532 -204.363 112.865 1.00 . A A . 55 MET O 1 1
13 26815 1 1 55 MET SD S -49.054 -210.009 111.410 1.00 . A A . 55 MET SD 1 1
13 26816 1 1 56 VAL C C -45.585 -203.910 115.426 1.00 . A A . 56 VAL C 1 1
13 26817 1 1 56 VAL CA C -46.554 -205.083 115.342 1.00 . A A . 56 VAL CA 1 1
13 26818 1 1 56 VAL CB C -46.400 -205.971 116.599 1.00 . A A . 56 VAL CB 1 1
13 26819 1 1 56 VAL CG1 C -47.446 -207.075 116.601 1.00 . A A . 56 VAL CG1 1 1
13 26820 1 1 56 VAL CG2 C -44.998 -206.558 116.703 1.00 . A A . 56 VAL CG2 1 1
13 26821 1 1 56 VAL H H -45.847 -206.658 114.111 1.00 . A A . 56 VAL H 1 1
13 26822 1 1 56 VAL HA H -47.559 -204.687 115.346 1.00 . A A . 56 VAL HA 1 1
13 26823 1 1 56 VAL HB H -46.570 -205.352 117.469 1.00 . A A . 56 VAL HB 1 1
13 26824 1 1 56 VAL HG11 H -47.309 -207.698 117.472 1.00 . A A . 56 VAL HG11 1 1
13 26825 1 1 56 VAL HG12 H -48.432 -206.636 116.624 1.00 . A A . 56 VAL HG12 1 1
13 26826 1 1 56 VAL HG13 H -47.339 -207.672 115.709 1.00 . A A . 56 VAL HG13 1 1
13 26827 1 1 56 VAL HG21 H -44.944 -207.212 117.561 1.00 . A A . 56 VAL HG21 1 1
13 26828 1 1 56 VAL HG22 H -44.775 -207.120 115.808 1.00 . A A . 56 VAL HG22 1 1
13 26829 1 1 56 VAL HG23 H -44.281 -205.758 116.814 1.00 . A A . 56 VAL HG23 1 1
13 26830 1 1 56 VAL N N -46.399 -205.847 114.110 1.00 . A A . 56 VAL N 1 1
13 26831 1 1 56 VAL O O -45.941 -202.861 115.951 1.00 . A A . 56 VAL O 1 1
13 26832 1 1 57 ALA C C -43.827 -201.653 114.663 1.00 . A A . 57 ALA C 1 1
13 26833 1 1 57 ALA CA C -43.330 -203.066 114.999 1.00 . A A . 57 ALA CA 1 1
13 26834 1 1 57 ALA CB C -42.128 -203.436 114.141 1.00 . A A . 57 ALA CB 1 1
13 26835 1 1 57 ALA H H -44.180 -204.915 114.427 1.00 . A A . 57 ALA H 1 1
13 26836 1 1 57 ALA HA H -43.001 -203.065 116.028 1.00 . A A . 57 ALA HA 1 1
13 26837 1 1 57 ALA HB1 H -42.399 -203.378 113.097 1.00 . A A . 57 ALA HB1 1 1
13 26838 1 1 57 ALA HB2 H -41.318 -202.751 114.342 1.00 . A A . 57 ALA HB2 1 1
13 26839 1 1 57 ALA HB3 H -41.815 -204.442 114.375 1.00 . A A . 57 ALA HB3 1 1
13 26840 1 1 57 ALA N N -44.378 -204.079 114.891 1.00 . A A . 57 ALA N 1 1
13 26841 1 1 57 ALA O O -43.826 -200.796 115.541 1.00 . A A . 57 ALA O 1 1
13 26842 1 1 58 PRO C C -45.913 -199.526 113.819 1.00 . A A . 58 PRO C 1 1
13 26843 1 1 58 PRO CA C -44.705 -200.029 113.033 1.00 . A A . 58 PRO CA 1 1
13 26844 1 1 58 PRO CB C -45.038 -200.160 111.545 1.00 . A A . 58 PRO CB 1 1
13 26845 1 1 58 PRO CD C -44.560 -202.365 112.353 1.00 . A A . 58 PRO CD 1 1
13 26846 1 1 58 PRO CG C -45.374 -201.597 111.348 1.00 . A A . 58 PRO CG 1 1
13 26847 1 1 58 PRO HA H -43.885 -199.331 113.162 1.00 . A A . 58 PRO HA 1 1
13 26848 1 1 58 PRO HB2 H -45.876 -199.522 111.305 1.00 . A A . 58 PRO HB2 1 1
13 26849 1 1 58 PRO HB3 H -44.179 -199.873 110.956 1.00 . A A . 58 PRO HB3 1 1
13 26850 1 1 58 PRO HD2 H -45.122 -203.209 112.724 1.00 . A A . 58 PRO HD2 1 1
13 26851 1 1 58 PRO HD3 H -43.631 -202.696 111.914 1.00 . A A . 58 PRO HD3 1 1
13 26852 1 1 58 PRO HG2 H -46.428 -201.754 111.525 1.00 . A A . 58 PRO HG2 1 1
13 26853 1 1 58 PRO HG3 H -45.112 -201.900 110.346 1.00 . A A . 58 PRO HG3 1 1
13 26854 1 1 58 PRO N N -44.316 -201.387 113.429 1.00 . A A . 58 PRO N 1 1
13 26855 1 1 58 PRO O O -46.018 -198.336 114.118 1.00 . A A . 58 PRO O 1 1
13 26856 1 1 59 ILE C C -47.507 -199.709 116.385 1.00 . A A . 59 ILE C 1 1
13 26857 1 1 59 ILE CA C -47.967 -200.105 114.986 1.00 . A A . 59 ILE CA 1 1
13 26858 1 1 59 ILE CB C -48.963 -201.286 115.078 1.00 . A A . 59 ILE CB 1 1
13 26859 1 1 59 ILE CD1 C -50.388 -202.872 113.669 1.00 . A A . 59 ILE CD1 1 1
13 26860 1 1 59 ILE CG1 C -49.436 -201.690 113.678 1.00 . A A . 59 ILE CG1 1 1
13 26861 1 1 59 ILE CG2 C -50.151 -200.923 115.959 1.00 . A A . 59 ILE CG2 1 1
13 26862 1 1 59 ILE H H -46.694 -201.367 113.863 1.00 . A A . 59 ILE H 1 1
13 26863 1 1 59 ILE HA H -48.471 -199.265 114.529 1.00 . A A . 59 ILE HA 1 1
13 26864 1 1 59 ILE HB H -48.453 -202.124 115.532 1.00 . A A . 59 ILE HB 1 1
13 26865 1 1 59 ILE HD11 H -50.712 -203.066 112.657 1.00 . A A . 59 ILE HD11 1 1
13 26866 1 1 59 ILE HD12 H -49.882 -203.743 114.058 1.00 . A A . 59 ILE HD12 1 1
13 26867 1 1 59 ILE HD13 H -51.247 -202.647 114.286 1.00 . A A . 59 ILE HD13 1 1
13 26868 1 1 59 ILE HG12 H -49.946 -200.854 113.223 1.00 . A A . 59 ILE HG12 1 1
13 26869 1 1 59 ILE HG13 H -48.577 -201.953 113.078 1.00 . A A . 59 ILE HG13 1 1
13 26870 1 1 59 ILE HG21 H -49.805 -200.714 116.961 1.00 . A A . 59 ILE HG21 1 1
13 26871 1 1 59 ILE HG22 H -50.642 -200.049 115.558 1.00 . A A . 59 ILE HG22 1 1
13 26872 1 1 59 ILE HG23 H -50.847 -201.748 115.983 1.00 . A A . 59 ILE HG23 1 1
13 26873 1 1 59 ILE N N -46.812 -200.442 114.166 1.00 . A A . 59 ILE N 1 1
13 26874 1 1 59 ILE O O -48.048 -198.794 116.990 1.00 . A A . 59 ILE O 1 1
13 26875 1 1 60 LEU C C -45.164 -198.785 118.178 1.00 . A A . 60 LEU C 1 1
13 26876 1 1 60 LEU CA C -45.896 -200.128 118.171 1.00 . A A . 60 LEU CA 1 1
13 26877 1 1 60 LEU CB C -44.949 -201.273 118.524 1.00 . A A . 60 LEU CB 1 1
13 26878 1 1 60 LEU CD1 C -45.513 -202.123 120.813 1.00 . A A . 60 LEU CD1 1 1
13 26879 1 1 60 LEU CD2 C -47.009 -202.663 118.896 1.00 . A A . 60 LEU CD2 1 1
13 26880 1 1 60 LEU CG C -45.571 -202.418 119.322 1.00 . A A . 60 LEU CG 1 1
13 26881 1 1 60 LEU H H -46.151 -201.176 116.363 1.00 . A A . 60 LEU H 1 1
13 26882 1 1 60 LEU HA H -46.688 -200.094 118.904 1.00 . A A . 60 LEU HA 1 1
13 26883 1 1 60 LEU HB2 H -44.566 -201.682 117.600 1.00 . A A . 60 LEU HB2 1 1
13 26884 1 1 60 LEU HB3 H -44.121 -200.880 119.084 1.00 . A A . 60 LEU HB3 1 1
13 26885 1 1 60 LEU HD11 H -45.996 -202.920 121.358 1.00 . A A . 60 LEU HD11 1 1
13 26886 1 1 60 LEU HD12 H -44.481 -202.047 121.125 1.00 . A A . 60 LEU HD12 1 1
13 26887 1 1 60 LEU HD13 H -46.019 -201.190 121.015 1.00 . A A . 60 LEU HD13 1 1
13 26888 1 1 60 LEU HD21 H -47.033 -202.941 117.853 1.00 . A A . 60 LEU HD21 1 1
13 26889 1 1 60 LEU HD22 H -47.431 -203.461 119.491 1.00 . A A . 60 LEU HD22 1 1
13 26890 1 1 60 LEU HD23 H -47.587 -201.761 119.042 1.00 . A A . 60 LEU HD23 1 1
13 26891 1 1 60 LEU HG H -45.011 -203.316 119.129 1.00 . A A . 60 LEU HG 1 1
13 26892 1 1 60 LEU N N -46.496 -200.410 116.878 1.00 . A A . 60 LEU N 1 1
13 26893 1 1 60 LEU O O -45.236 -198.044 119.157 1.00 . A A . 60 LEU O 1 1
13 26894 1 1 61 ASP C C -44.825 -196.056 116.994 1.00 . A A . 61 ASP C 1 1
13 26895 1 1 61 ASP CA C -43.790 -197.189 116.944 1.00 . A A . 61 ASP CA 1 1
13 26896 1 1 61 ASP CB C -43.003 -197.146 115.614 1.00 . A A . 61 ASP CB 1 1
13 26897 1 1 61 ASP CG C -41.704 -197.955 115.636 1.00 . A A . 61 ASP CG 1 1
13 26898 1 1 61 ASP H H -44.410 -199.127 116.351 1.00 . A A . 61 ASP H 1 1
13 26899 1 1 61 ASP HA H -43.104 -197.077 117.770 1.00 . A A . 61 ASP HA 1 1
13 26900 1 1 61 ASP HB2 H -43.627 -197.543 114.829 1.00 . A A . 61 ASP HB2 1 1
13 26901 1 1 61 ASP HB3 H -42.763 -196.123 115.384 1.00 . A A . 61 ASP HB3 1 1
13 26902 1 1 61 ASP N N -44.467 -198.477 117.087 1.00 . A A . 61 ASP N 1 1
13 26903 1 1 61 ASP O O -44.702 -195.085 117.768 1.00 . A A . 61 ASP O 1 1
13 26904 1 1 61 ASP OD1 O -41.763 -199.196 115.736 1.00 . A A . 61 ASP OD1 1 1
13 26905 1 1 61 ASP OD2 O -40.610 -197.354 115.537 1.00 . A A . 61 ASP OD2 1 1
13 26906 1 1 62 GLU C C -47.679 -195.153 117.473 1.00 . A A . 62 GLU C 1 1
13 26907 1 1 62 GLU CA C -46.962 -195.259 116.128 1.00 . A A . 62 GLU CA 1 1
13 26908 1 1 62 GLU CB C -47.959 -195.678 115.048 1.00 . A A . 62 GLU CB 1 1
13 26909 1 1 62 GLU CD C -50.087 -195.130 113.801 1.00 . A A . 62 GLU CD 1 1
13 26910 1 1 62 GLU CG C -49.102 -194.695 114.865 1.00 . A A . 62 GLU CG 1 1
13 26911 1 1 62 GLU H H -45.899 -197.009 115.607 1.00 . A A . 62 GLU H 1 1
13 26912 1 1 62 GLU HA H -46.550 -194.295 115.872 1.00 . A A . 62 GLU HA 1 1
13 26913 1 1 62 GLU HB2 H -47.438 -195.776 114.111 1.00 . A A . 62 GLU HB2 1 1
13 26914 1 1 62 GLU HB3 H -48.380 -196.637 115.316 1.00 . A A . 62 GLU HB3 1 1
13 26915 1 1 62 GLU HG2 H -49.628 -194.598 115.802 1.00 . A A . 62 GLU HG2 1 1
13 26916 1 1 62 GLU HG3 H -48.691 -193.737 114.583 1.00 . A A . 62 GLU HG3 1 1
13 26917 1 1 62 GLU N N -45.868 -196.217 116.189 1.00 . A A . 62 GLU N 1 1
13 26918 1 1 62 GLU O O -47.936 -194.063 117.970 1.00 . A A . 62 GLU O 1 1
13 26919 1 1 62 GLU OE1 O -50.691 -196.211 113.947 1.00 . A A . 62 GLU OE1 1 1
13 26920 1 1 62 GLU OE2 O -50.285 -194.375 112.826 1.00 . A A . 62 GLU OE2 1 1
13 26921 1 1 63 LEU C C -47.957 -195.625 120.420 1.00 . A A . 63 LEU C 1 1
13 26922 1 1 63 LEU CA C -48.726 -196.334 119.312 1.00 . A A . 63 LEU CA 1 1
13 26923 1 1 63 LEU CB C -49.018 -197.780 119.702 1.00 . A A . 63 LEU CB 1 1
13 26924 1 1 63 LEU CD1 C -51.412 -197.249 120.172 1.00 . A A . 63 LEU CD1 1 1
13 26925 1 1 63 LEU CD2 C -50.458 -199.438 120.892 1.00 . A A . 63 LEU CD2 1 1
13 26926 1 1 63 LEU CG C -50.171 -197.961 120.684 1.00 . A A . 63 LEU CG 1 1
13 26927 1 1 63 LEU H H -47.718 -197.138 117.637 1.00 . A A . 63 LEU H 1 1
13 26928 1 1 63 LEU HA H -49.662 -195.817 119.158 1.00 . A A . 63 LEU HA 1 1
13 26929 1 1 63 LEU HB2 H -49.247 -198.334 118.803 1.00 . A A . 63 LEU HB2 1 1
13 26930 1 1 63 LEU HB3 H -48.127 -198.198 120.145 1.00 . A A . 63 LEU HB3 1 1
13 26931 1 1 63 LEU HD11 H -51.684 -197.653 119.208 1.00 . A A . 63 LEU HD11 1 1
13 26932 1 1 63 LEU HD12 H -52.224 -197.398 120.868 1.00 . A A . 63 LEU HD12 1 1
13 26933 1 1 63 LEU HD13 H -51.208 -196.193 120.075 1.00 . A A . 63 LEU HD13 1 1
13 26934 1 1 63 LEU HD21 H -51.291 -199.551 121.570 1.00 . A A . 63 LEU HD21 1 1
13 26935 1 1 63 LEU HD22 H -50.703 -199.893 119.943 1.00 . A A . 63 LEU HD22 1 1
13 26936 1 1 63 LEU HD23 H -49.586 -199.920 121.309 1.00 . A A . 63 LEU HD23 1 1
13 26937 1 1 63 LEU HG H -49.901 -197.530 121.638 1.00 . A A . 63 LEU HG 1 1
13 26938 1 1 63 LEU N N -47.987 -196.293 118.061 1.00 . A A . 63 LEU N 1 1
13 26939 1 1 63 LEU O O -48.552 -195.044 121.329 1.00 . A A . 63 LEU O 1 1
13 26940 1 1 64 ALA C C -46.034 -193.488 121.271 1.00 . A A . 64 ALA C 1 1
13 26941 1 1 64 ALA CA C -45.781 -194.990 121.289 1.00 . A A . 64 ALA CA 1 1
13 26942 1 1 64 ALA CB C -44.320 -195.281 121.003 1.00 . A A . 64 ALA CB 1 1
13 26943 1 1 64 ALA H H -46.221 -196.185 119.603 1.00 . A A . 64 ALA H 1 1
13 26944 1 1 64 ALA HA H -46.013 -195.372 122.274 1.00 . A A . 64 ALA HA 1 1
13 26945 1 1 64 ALA HB1 H -44.060 -194.890 120.031 1.00 . A A . 64 ALA HB1 1 1
13 26946 1 1 64 ALA HB2 H -43.704 -194.814 121.757 1.00 . A A . 64 ALA HB2 1 1
13 26947 1 1 64 ALA HB3 H -44.157 -196.348 121.017 1.00 . A A . 64 ALA HB3 1 1
13 26948 1 1 64 ALA N N -46.633 -195.673 120.333 1.00 . A A . 64 ALA N 1 1
13 26949 1 1 64 ALA O O -46.323 -192.894 122.310 1.00 . A A . 64 ALA O 1 1
13 26950 1 1 65 LYS C C -47.644 -191.067 120.127 1.00 . A A . 65 LYS C 1 1
13 26951 1 1 65 LYS CA C -46.166 -191.426 119.986 1.00 . A A . 65 LYS CA 1 1
13 26952 1 1 65 LYS CB C -45.557 -190.824 118.706 1.00 . A A . 65 LYS CB 1 1
13 26953 1 1 65 LYS CD C -47.171 -191.538 116.878 1.00 . A A . 65 LYS CD 1 1
13 26954 1 1 65 LYS CE C -47.604 -190.104 116.631 1.00 . A A . 65 LYS CE 1 1
13 26955 1 1 65 LYS CG C -45.756 -191.637 117.436 1.00 . A A . 65 LYS CG 1 1
13 26956 1 1 65 LYS H H -45.715 -193.401 119.284 1.00 . A A . 65 LYS H 1 1
13 26957 1 1 65 LYS HA H -45.656 -190.978 120.832 1.00 . A A . 65 LYS HA 1 1
13 26958 1 1 65 LYS HB2 H -45.996 -189.852 118.544 1.00 . A A . 65 LYS HB2 1 1
13 26959 1 1 65 LYS HB3 H -44.494 -190.700 118.860 1.00 . A A . 65 LYS HB3 1 1
13 26960 1 1 65 LYS HD2 H -47.213 -192.076 115.944 1.00 . A A . 65 LYS HD2 1 1
13 26961 1 1 65 LYS HD3 H -47.853 -191.992 117.583 1.00 . A A . 65 LYS HD3 1 1
13 26962 1 1 65 LYS HE2 H -47.631 -189.579 117.575 1.00 . A A . 65 LYS HE2 1 1
13 26963 1 1 65 LYS HE3 H -46.888 -189.630 115.975 1.00 . A A . 65 LYS HE3 1 1
13 26964 1 1 65 LYS HG2 H -45.064 -191.284 116.689 1.00 . A A . 65 LYS HG2 1 1
13 26965 1 1 65 LYS HG3 H -45.541 -192.671 117.662 1.00 . A A . 65 LYS HG3 1 1
13 26966 1 1 65 LYS HZ1 H -49.616 -190.672 116.512 1.00 . A A . 65 LYS HZ1 1 1
13 26967 1 1 65 LYS HZ2 H -49.318 -189.069 116.034 1.00 . A A . 65 LYS HZ2 1 1
13 26968 1 1 65 LYS HZ3 H -48.896 -190.351 115.007 1.00 . A A . 65 LYS HZ3 1 1
13 26969 1 1 65 LYS N N -45.940 -192.874 120.090 1.00 . A A . 65 LYS N 1 1
13 26970 1 1 65 LYS NZ N -48.951 -190.045 116.004 1.00 . A A . 65 LYS NZ 1 1
13 26971 1 1 65 LYS O O -47.977 -189.944 120.498 1.00 . A A . 65 LYS O 1 1
13 26972 1 1 66 GLU C C -50.236 -191.516 121.506 1.00 . A A . 66 GLU C 1 1
13 26973 1 1 66 GLU CA C -49.951 -191.814 120.035 1.00 . A A . 66 GLU CA 1 1
13 26974 1 1 66 GLU CB C -50.728 -193.034 119.595 1.00 . A A . 66 GLU CB 1 1
13 26975 1 1 66 GLU CD C -51.441 -192.894 117.184 1.00 . A A . 66 GLU CD 1 1
13 26976 1 1 66 GLU CG C -51.822 -192.665 118.630 1.00 . A A . 66 GLU CG 1 1
13 26977 1 1 66 GLU H H -48.215 -192.850 119.417 1.00 . A A . 66 GLU H 1 1
13 26978 1 1 66 GLU HA H -50.281 -190.978 119.438 1.00 . A A . 66 GLU HA 1 1
13 26979 1 1 66 GLU HB2 H -50.056 -193.730 119.113 1.00 . A A . 66 GLU HB2 1 1
13 26980 1 1 66 GLU HB3 H -51.174 -193.505 120.458 1.00 . A A . 66 GLU HB3 1 1
13 26981 1 1 66 GLU HG2 H -52.687 -193.238 118.860 1.00 . A A . 66 GLU HG2 1 1
13 26982 1 1 66 GLU HG3 H -52.044 -191.619 118.761 1.00 . A A . 66 GLU HG3 1 1
13 26983 1 1 66 GLU N N -48.526 -192.008 119.815 1.00 . A A . 66 GLU N 1 1
13 26984 1 1 66 GLU O O -51.079 -190.683 121.837 1.00 . A A . 66 GLU O 1 1
13 26985 1 1 66 GLU OE1 O -50.674 -192.077 116.629 1.00 . A A . 66 GLU OE1 1 1
13 26986 1 1 66 GLU OE2 O -51.928 -193.883 116.590 1.00 . A A . 66 GLU OE2 1 1
13 26987 1 1 67 TYR C C -48.517 -191.195 124.387 1.00 . A A . 67 TYR C 1 1
13 26988 1 1 67 TYR CA C -49.657 -192.028 123.813 1.00 . A A . 67 TYR CA 1 1
13 26989 1 1 67 TYR CB C -49.712 -193.389 124.496 1.00 . A A . 67 TYR CB 1 1
13 26990 1 1 67 TYR CD1 C -52.173 -193.687 124.947 1.00 . A A . 67 TYR CD1 1 1
13 26991 1 1 67 TYR CD2 C -51.112 -195.213 123.458 1.00 . A A . 67 TYR CD2 1 1
13 26992 1 1 67 TYR CE1 C -53.374 -194.340 124.773 1.00 . A A . 67 TYR CE1 1 1
13 26993 1 1 67 TYR CE2 C -52.312 -195.874 123.279 1.00 . A A . 67 TYR CE2 1 1
13 26994 1 1 67 TYR CG C -51.023 -194.111 124.295 1.00 . A A . 67 TYR CG 1 1
13 26995 1 1 67 TYR CZ C -53.438 -195.433 123.938 1.00 . A A . 67 TYR CZ 1 1
13 26996 1 1 67 TYR H H -48.853 -192.847 122.050 1.00 . A A . 67 TYR H 1 1
13 26997 1 1 67 TYR HA H -50.587 -191.510 123.991 1.00 . A A . 67 TYR HA 1 1
13 26998 1 1 67 TYR HB2 H -48.925 -194.014 124.099 1.00 . A A . 67 TYR HB2 1 1
13 26999 1 1 67 TYR HB3 H -49.561 -193.257 125.553 1.00 . A A . 67 TYR HB3 1 1
13 27000 1 1 67 TYR HD1 H -52.119 -192.828 125.601 1.00 . A A . 67 TYR HD1 1 1
13 27001 1 1 67 TYR HD2 H -50.227 -195.555 122.943 1.00 . A A . 67 TYR HD2 1 1
13 27002 1 1 67 TYR HE1 H -54.258 -193.995 125.289 1.00 . A A . 67 TYR HE1 1 1
13 27003 1 1 67 TYR HE2 H -52.363 -196.730 122.622 1.00 . A A . 67 TYR HE2 1 1
13 27004 1 1 67 TYR HH H -54.477 -197.040 123.798 1.00 . A A . 67 TYR HH 1 1
13 27005 1 1 67 TYR N N -49.511 -192.198 122.380 1.00 . A A . 67 TYR N 1 1
13 27006 1 1 67 TYR O O -48.142 -191.361 125.552 1.00 . A A . 67 TYR O 1 1
13 27007 1 1 67 TYR OH O -54.632 -196.091 123.764 1.00 . A A . 67 TYR OH 1 1
13 27008 1 1 68 ASP C C -47.227 -188.704 125.257 1.00 . A A . 68 ASP C 1 1
13 27009 1 1 68 ASP CA C -46.852 -189.459 123.988 1.00 . A A . 68 ASP CA 1 1
13 27010 1 1 68 ASP CB C -46.463 -188.472 122.877 1.00 . A A . 68 ASP CB 1 1
13 27011 1 1 68 ASP CG C -45.180 -187.706 123.181 1.00 . A A . 68 ASP CG 1 1
13 27012 1 1 68 ASP H H -48.271 -190.263 122.633 1.00 . A A . 68 ASP H 1 1
13 27013 1 1 68 ASP HA H -46.009 -190.089 124.208 1.00 . A A . 68 ASP HA 1 1
13 27014 1 1 68 ASP HB2 H -46.319 -189.020 121.959 1.00 . A A . 68 ASP HB2 1 1
13 27015 1 1 68 ASP HB3 H -47.262 -187.762 122.740 1.00 . A A . 68 ASP HB3 1 1
13 27016 1 1 68 ASP N N -47.947 -190.326 123.558 1.00 . A A . 68 ASP N 1 1
13 27017 1 1 68 ASP O O -48.303 -188.107 125.350 1.00 . A A . 68 ASP O 1 1
13 27018 1 1 68 ASP OD1 O -45.156 -186.923 124.157 1.00 . A A . 68 ASP OD1 1 1
13 27019 1 1 68 ASP OD2 O -44.187 -187.890 122.438 1.00 . A A . 68 ASP OD2 1 1
13 27020 1 1 69 GLY C C -46.665 -189.101 128.655 1.00 . A A . 69 GLY C 1 1
13 27021 1 1 69 GLY CA C -46.582 -188.118 127.506 1.00 . A A . 69 GLY CA 1 1
13 27022 1 1 69 GLY H H -45.506 -189.253 126.093 1.00 . A A . 69 GLY H 1 1
13 27023 1 1 69 GLY HA2 H -45.778 -187.423 127.699 1.00 . A A . 69 GLY HA2 1 1
13 27024 1 1 69 GLY HA3 H -47.510 -187.571 127.448 1.00 . A A . 69 GLY HA3 1 1
13 27025 1 1 69 GLY N N -46.340 -188.769 126.239 1.00 . A A . 69 GLY N 1 1
13 27026 1 1 69 GLY O O -46.096 -188.863 129.720 1.00 . A A . 69 GLY O 1 1
13 27027 1 1 70 GLN C C -46.657 -192.381 129.469 1.00 . A A . 70 GLN C 1 1
13 27028 1 1 70 GLN CA C -47.596 -191.175 129.508 1.00 . A A . 70 GLN CA 1 1
13 27029 1 1 70 GLN CB C -49.058 -191.643 129.484 1.00 . A A . 70 GLN CB 1 1
13 27030 1 1 70 GLN CD C -51.038 -192.374 128.087 1.00 . A A . 70 GLN CD 1 1
13 27031 1 1 70 GLN CG C -49.601 -191.897 128.087 1.00 . A A . 70 GLN CG 1 1
13 27032 1 1 70 GLN H H -47.685 -190.404 127.532 1.00 . A A . 70 GLN H 1 1
13 27033 1 1 70 GLN HA H -47.427 -190.654 130.439 1.00 . A A . 70 GLN HA 1 1
13 27034 1 1 70 GLN HB2 H -49.139 -192.560 130.049 1.00 . A A . 70 GLN HB2 1 1
13 27035 1 1 70 GLN HB3 H -49.672 -190.888 129.953 1.00 . A A . 70 GLN HB3 1 1
13 27036 1 1 70 GLN HE21 H -50.445 -194.263 128.016 1.00 . A A . 70 GLN HE21 1 1
13 27037 1 1 70 GLN HE22 H -52.157 -194.016 128.035 1.00 . A A . 70 GLN HE22 1 1
13 27038 1 1 70 GLN HG2 H -49.545 -190.980 127.520 1.00 . A A . 70 GLN HG2 1 1
13 27039 1 1 70 GLN HG3 H -48.989 -192.649 127.609 1.00 . A A . 70 GLN HG3 1 1
13 27040 1 1 70 GLN N N -47.343 -190.220 128.435 1.00 . A A . 70 GLN N 1 1
13 27041 1 1 70 GLN NE2 N -51.231 -193.681 128.044 1.00 . A A . 70 GLN NE2 1 1
13 27042 1 1 70 GLN O O -46.084 -192.749 130.491 1.00 . A A . 70 GLN O 1 1
13 27043 1 1 70 GLN OE1 O -51.969 -191.572 128.099 1.00 . A A . 70 GLN OE1 1 1
13 27044 1 1 71 ILE C C -44.497 -194.174 127.398 1.00 . A A . 71 ILE C 1 1
13 27045 1 1 71 ILE CA C -45.763 -194.262 128.243 1.00 . A A . 71 ILE CA 1 1
13 27046 1 1 71 ILE CB C -46.648 -195.404 127.699 1.00 . A A . 71 ILE CB 1 1
13 27047 1 1 71 ILE CD1 C -47.809 -196.273 125.599 1.00 . A A . 71 ILE CD1 1 1
13 27048 1 1 71 ILE CG1 C -47.073 -195.122 126.253 1.00 . A A . 71 ILE CG1 1 1
13 27049 1 1 71 ILE CG2 C -47.869 -195.595 128.587 1.00 . A A . 71 ILE CG2 1 1
13 27050 1 1 71 ILE H H -46.835 -192.593 127.483 1.00 . A A . 71 ILE H 1 1
13 27051 1 1 71 ILE HA H -45.479 -194.520 129.254 1.00 . A A . 71 ILE HA 1 1
13 27052 1 1 71 ILE HB H -46.071 -196.317 127.725 1.00 . A A . 71 ILE HB 1 1
13 27053 1 1 71 ILE HD11 H -48.091 -195.994 124.594 1.00 . A A . 71 ILE HD11 1 1
13 27054 1 1 71 ILE HD12 H -47.167 -197.139 125.567 1.00 . A A . 71 ILE HD12 1 1
13 27055 1 1 71 ILE HD13 H -48.697 -196.503 126.171 1.00 . A A . 71 ILE HD13 1 1
13 27056 1 1 71 ILE HG12 H -47.725 -194.263 126.239 1.00 . A A . 71 ILE HG12 1 1
13 27057 1 1 71 ILE HG13 H -46.194 -194.911 125.661 1.00 . A A . 71 ILE HG13 1 1
13 27058 1 1 71 ILE HG21 H -48.440 -194.678 128.617 1.00 . A A . 71 ILE HG21 1 1
13 27059 1 1 71 ILE HG22 H -48.484 -196.389 128.189 1.00 . A A . 71 ILE HG22 1 1
13 27060 1 1 71 ILE HG23 H -47.550 -195.853 129.587 1.00 . A A . 71 ILE HG23 1 1
13 27061 1 1 71 ILE N N -46.487 -192.995 128.305 1.00 . A A . 71 ILE N 1 1
13 27062 1 1 71 ILE O O -44.298 -193.222 126.632 1.00 . A A . 71 ILE O 1 1
13 27063 1 1 72 VAL C C -42.347 -196.695 126.181 1.00 . A A . 72 VAL C 1 1
13 27064 1 1 72 VAL CA C -42.415 -195.302 126.789 1.00 . A A . 72 VAL CA 1 1
13 27065 1 1 72 VAL CB C -41.163 -195.099 127.669 1.00 . A A . 72 VAL CB 1 1
13 27066 1 1 72 VAL CG1 C -39.912 -194.970 126.811 1.00 . A A . 72 VAL CG1 1 1
13 27067 1 1 72 VAL CG2 C -41.326 -193.893 128.577 1.00 . A A . 72 VAL CG2 1 1
13 27068 1 1 72 VAL H H -43.845 -195.867 128.237 1.00 . A A . 72 VAL H 1 1
13 27069 1 1 72 VAL HA H -42.422 -194.564 126.004 1.00 . A A . 72 VAL HA 1 1
13 27070 1 1 72 VAL HB H -41.048 -195.974 128.292 1.00 . A A . 72 VAL HB 1 1
13 27071 1 1 72 VAL HG11 H -40.010 -194.117 126.156 1.00 . A A . 72 VAL HG11 1 1
13 27072 1 1 72 VAL HG12 H -39.050 -194.837 127.449 1.00 . A A . 72 VAL HG12 1 1
13 27073 1 1 72 VAL HG13 H -39.787 -195.866 126.220 1.00 . A A . 72 VAL HG13 1 1
13 27074 1 1 72 VAL HG21 H -41.469 -193.007 127.977 1.00 . A A . 72 VAL HG21 1 1
13 27075 1 1 72 VAL HG22 H -42.187 -194.038 129.214 1.00 . A A . 72 VAL HG22 1 1
13 27076 1 1 72 VAL HG23 H -40.441 -193.779 129.187 1.00 . A A . 72 VAL HG23 1 1
13 27077 1 1 72 VAL N N -43.642 -195.177 127.563 1.00 . A A . 72 VAL N 1 1
13 27078 1 1 72 VAL O O -42.696 -197.674 126.836 1.00 . A A . 72 VAL O 1 1
13 27079 1 1 73 ILE C C -40.365 -198.335 123.830 1.00 . A A . 73 ILE C 1 1
13 27080 1 1 73 ILE CA C -41.793 -198.096 124.308 1.00 . A A . 73 ILE CA 1 1
13 27081 1 1 73 ILE CB C -42.794 -198.251 123.138 1.00 . A A . 73 ILE CB 1 1
13 27082 1 1 73 ILE CD1 C -45.294 -198.371 122.605 1.00 . A A . 73 ILE CD1 1 1
13 27083 1 1 73 ILE CG1 C -44.233 -198.171 123.668 1.00 . A A . 73 ILE CG1 1 1
13 27084 1 1 73 ILE CG2 C -42.565 -199.565 122.397 1.00 . A A . 73 ILE CG2 1 1
13 27085 1 1 73 ILE H H -41.660 -195.989 124.435 1.00 . A A . 73 ILE H 1 1
13 27086 1 1 73 ILE HA H -42.034 -198.842 125.054 1.00 . A A . 73 ILE HA 1 1
13 27087 1 1 73 ILE HB H -42.629 -197.441 122.444 1.00 . A A . 73 ILE HB 1 1
13 27088 1 1 73 ILE HD11 H -45.204 -197.599 121.855 1.00 . A A . 73 ILE HD11 1 1
13 27089 1 1 73 ILE HD12 H -45.161 -199.337 122.142 1.00 . A A . 73 ILE HD12 1 1
13 27090 1 1 73 ILE HD13 H -46.274 -198.320 123.058 1.00 . A A . 73 ILE HD13 1 1
13 27091 1 1 73 ILE HG12 H -44.376 -198.931 124.424 1.00 . A A . 73 ILE HG12 1 1
13 27092 1 1 73 ILE HG13 H -44.389 -197.198 124.112 1.00 . A A . 73 ILE HG13 1 1
13 27093 1 1 73 ILE HG21 H -43.283 -199.654 121.595 1.00 . A A . 73 ILE HG21 1 1
13 27094 1 1 73 ILE HG22 H -41.565 -199.577 121.989 1.00 . A A . 73 ILE HG22 1 1
13 27095 1 1 73 ILE HG23 H -42.685 -200.390 123.082 1.00 . A A . 73 ILE HG23 1 1
13 27096 1 1 73 ILE N N -41.910 -196.796 124.938 1.00 . A A . 73 ILE N 1 1
13 27097 1 1 73 ILE O O -39.821 -197.561 123.049 1.00 . A A . 73 ILE O 1 1
13 27098 1 1 74 TYR C C -38.520 -200.929 122.938 1.00 . A A . 74 TYR C 1 1
13 27099 1 1 74 TYR CA C -38.417 -199.773 123.911 1.00 . A A . 74 TYR CA 1 1
13 27100 1 1 74 TYR CB C -37.553 -200.181 125.102 1.00 . A A . 74 TYR CB 1 1
13 27101 1 1 74 TYR CD1 C -36.508 -198.071 126.006 1.00 . A A . 74 TYR CD1 1 1
13 27102 1 1 74 TYR CD2 C -38.182 -199.144 127.318 1.00 . A A . 74 TYR CD2 1 1
13 27103 1 1 74 TYR CE1 C -36.370 -197.092 126.971 1.00 . A A . 74 TYR CE1 1 1
13 27104 1 1 74 TYR CE2 C -38.050 -198.169 128.290 1.00 . A A . 74 TYR CE2 1 1
13 27105 1 1 74 TYR CG C -37.413 -199.110 126.161 1.00 . A A . 74 TYR CG 1 1
13 27106 1 1 74 TYR CZ C -37.143 -197.145 128.112 1.00 . A A . 74 TYR CZ 1 1
13 27107 1 1 74 TYR H H -40.226 -199.952 124.987 1.00 . A A . 74 TYR H 1 1
13 27108 1 1 74 TYR HA H -37.967 -198.928 123.411 1.00 . A A . 74 TYR HA 1 1
13 27109 1 1 74 TYR HB2 H -37.986 -201.052 125.565 1.00 . A A . 74 TYR HB2 1 1
13 27110 1 1 74 TYR HB3 H -36.562 -200.427 124.748 1.00 . A A . 74 TYR HB3 1 1
13 27111 1 1 74 TYR HD1 H -35.904 -198.031 125.111 1.00 . A A . 74 TYR HD1 1 1
13 27112 1 1 74 TYR HD2 H -38.891 -199.947 127.455 1.00 . A A . 74 TYR HD2 1 1
13 27113 1 1 74 TYR HE1 H -35.658 -196.293 126.830 1.00 . A A . 74 TYR HE1 1 1
13 27114 1 1 74 TYR HE2 H -38.656 -198.213 129.182 1.00 . A A . 74 TYR HE2 1 1
13 27115 1 1 74 TYR HH H -36.911 -196.587 129.940 1.00 . A A . 74 TYR HH 1 1
13 27116 1 1 74 TYR N N -39.753 -199.393 124.334 1.00 . A A . 74 TYR N 1 1
13 27117 1 1 74 TYR O O -39.523 -201.637 122.915 1.00 . A A . 74 TYR O 1 1
13 27118 1 1 74 TYR OH O -37.008 -196.172 129.076 1.00 . A A . 74 TYR OH 1 1
13 27119 1 1 75 LYS C C -36.144 -202.783 120.966 1.00 . A A . 75 LYS C 1 1
13 27120 1 1 75 LYS CA C -37.509 -202.149 121.113 1.00 . A A . 75 LYS CA 1 1
13 27121 1 1 75 LYS CB C -37.957 -201.547 119.783 1.00 . A A . 75 LYS CB 1 1
13 27122 1 1 75 LYS CD C -39.820 -200.472 118.495 1.00 . A A . 75 LYS CD 1 1
13 27123 1 1 75 LYS CE C -41.327 -200.353 118.386 1.00 . A A . 75 LYS CE 1 1
13 27124 1 1 75 LYS CG C -39.423 -201.176 119.770 1.00 . A A . 75 LYS CG 1 1
13 27125 1 1 75 LYS H H -36.684 -200.573 122.259 1.00 . A A . 75 LYS H 1 1
13 27126 1 1 75 LYS HA H -38.216 -202.909 121.412 1.00 . A A . 75 LYS HA 1 1
13 27127 1 1 75 LYS HB2 H -37.378 -200.655 119.589 1.00 . A A . 75 LYS HB2 1 1
13 27128 1 1 75 LYS HB3 H -37.779 -202.262 118.997 1.00 . A A . 75 LYS HB3 1 1
13 27129 1 1 75 LYS HD2 H -39.389 -199.481 118.491 1.00 . A A . 75 LYS HD2 1 1
13 27130 1 1 75 LYS HD3 H -39.449 -201.034 117.651 1.00 . A A . 75 LYS HD3 1 1
13 27131 1 1 75 LYS HE2 H -41.752 -200.404 119.378 1.00 . A A . 75 LYS HE2 1 1
13 27132 1 1 75 LYS HE3 H -41.568 -199.400 117.940 1.00 . A A . 75 LYS HE3 1 1
13 27133 1 1 75 LYS HG2 H -40.013 -202.073 119.872 1.00 . A A . 75 LYS HG2 1 1
13 27134 1 1 75 LYS HG3 H -39.616 -200.520 120.606 1.00 . A A . 75 LYS HG3 1 1
13 27135 1 1 75 LYS HZ1 H -41.583 -201.343 116.574 1.00 . A A . 75 LYS HZ1 1 1
13 27136 1 1 75 LYS HZ2 H -41.615 -202.378 117.921 1.00 . A A . 75 LYS HZ2 1 1
13 27137 1 1 75 LYS HZ3 H -42.943 -201.381 117.567 1.00 . A A . 75 LYS HZ3 1 1
13 27138 1 1 75 LYS N N -37.489 -201.124 122.143 1.00 . A A . 75 LYS N 1 1
13 27139 1 1 75 LYS NZ N -41.908 -201.438 117.555 1.00 . A A . 75 LYS NZ 1 1
13 27140 1 1 75 LYS O O -35.131 -202.112 121.121 1.00 . A A . 75 LYS O 1 1
13 27141 1 1 76 VAL C C -35.040 -206.022 119.659 1.00 . A A . 76 VAL C 1 1
13 27142 1 1 76 VAL CA C -34.866 -204.794 120.556 1.00 . A A . 76 VAL CA 1 1
13 27143 1 1 76 VAL CB C -34.368 -205.211 121.961 1.00 . A A . 76 VAL CB 1 1
13 27144 1 1 76 VAL CG1 C -35.216 -206.332 122.533 1.00 . A A . 76 VAL CG1 1 1
13 27145 1 1 76 VAL CG2 C -32.903 -205.601 121.940 1.00 . A A . 76 VAL CG2 1 1
13 27146 1 1 76 VAL H H -36.965 -204.548 120.507 1.00 . A A . 76 VAL H 1 1
13 27147 1 1 76 VAL HA H -34.132 -204.135 120.113 1.00 . A A . 76 VAL HA 1 1
13 27148 1 1 76 VAL HB H -34.472 -204.357 122.614 1.00 . A A . 76 VAL HB 1 1
13 27149 1 1 76 VAL HG11 H -36.237 -205.997 122.630 1.00 . A A . 76 VAL HG11 1 1
13 27150 1 1 76 VAL HG12 H -35.178 -207.185 121.870 1.00 . A A . 76 VAL HG12 1 1
13 27151 1 1 76 VAL HG13 H -34.834 -206.613 123.503 1.00 . A A . 76 VAL HG13 1 1
13 27152 1 1 76 VAL HG21 H -32.591 -205.870 122.939 1.00 . A A . 76 VAL HG21 1 1
13 27153 1 1 76 VAL HG22 H -32.763 -206.444 121.281 1.00 . A A . 76 VAL HG22 1 1
13 27154 1 1 76 VAL HG23 H -32.313 -204.766 121.591 1.00 . A A . 76 VAL HG23 1 1
13 27155 1 1 76 VAL N N -36.118 -204.069 120.663 1.00 . A A . 76 VAL N 1 1
13 27156 1 1 76 VAL O O -36.157 -206.518 119.489 1.00 . A A . 76 VAL O 1 1
13 27157 1 1 77 ASP C C -33.557 -208.894 118.986 1.00 . A A . 77 ASP C 1 1
13 27158 1 1 77 ASP CA C -33.983 -207.662 118.200 1.00 . A A . 77 ASP CA 1 1
13 27159 1 1 77 ASP CB C -33.028 -207.466 117.018 1.00 . A A . 77 ASP CB 1 1
13 27160 1 1 77 ASP CG C -33.178 -208.522 115.945 1.00 . A A . 77 ASP CG 1 1
13 27161 1 1 77 ASP H H -33.082 -206.057 119.244 1.00 . A A . 77 ASP H 1 1
13 27162 1 1 77 ASP HA H -34.990 -207.792 117.838 1.00 . A A . 77 ASP HA 1 1
13 27163 1 1 77 ASP HB2 H -33.196 -206.507 116.569 1.00 . A A . 77 ASP HB2 1 1
13 27164 1 1 77 ASP HB3 H -32.014 -207.503 117.384 1.00 . A A . 77 ASP HB3 1 1
13 27165 1 1 77 ASP N N -33.946 -206.494 119.073 1.00 . A A . 77 ASP N 1 1
13 27166 1 1 77 ASP O O -32.430 -208.956 119.451 1.00 . A A . 77 ASP O 1 1
13 27167 1 1 77 ASP OD1 O -32.789 -209.670 116.190 1.00 . A A . 77 ASP OD1 1 1
13 27168 1 1 77 ASP OD2 O -33.607 -208.178 114.822 1.00 . A A . 77 ASP OD2 1 1
13 27169 1 1 78 THR C C -33.051 -211.902 119.276 1.00 . A A . 78 THR C 1 1
13 27170 1 1 78 THR CA C -34.165 -211.070 119.905 1.00 . A A . 78 THR CA 1 1
13 27171 1 1 78 THR CB C -35.419 -211.946 120.038 1.00 . A A . 78 THR CB 1 1
13 27172 1 1 78 THR CG2 C -36.407 -211.325 121.010 1.00 . A A . 78 THR CG2 1 1
13 27173 1 1 78 THR H H -35.334 -209.752 118.735 1.00 . A A . 78 THR H 1 1
13 27174 1 1 78 THR HA H -33.858 -210.772 120.897 1.00 . A A . 78 THR HA 1 1
13 27175 1 1 78 THR HB H -35.125 -212.916 120.414 1.00 . A A . 78 THR HB 1 1
13 27176 1 1 78 THR HG1 H -35.583 -212.820 118.260 1.00 . A A . 78 THR HG1 1 1
13 27177 1 1 78 THR HG21 H -36.696 -210.347 120.655 1.00 . A A . 78 THR HG21 1 1
13 27178 1 1 78 THR HG22 H -37.281 -211.954 121.086 1.00 . A A . 78 THR HG22 1 1
13 27179 1 1 78 THR HG23 H -35.945 -211.233 121.982 1.00 . A A . 78 THR HG23 1 1
13 27180 1 1 78 THR N N -34.452 -209.856 119.140 1.00 . A A . 78 THR N 1 1
13 27181 1 1 78 THR O O -32.256 -212.521 119.982 1.00 . A A . 78 THR O 1 1
13 27182 1 1 78 THR OG1 O -36.033 -212.107 118.755 1.00 . A A . 78 THR OG1 1 1
13 27183 1 1 79 GLU C C -30.624 -212.066 117.474 1.00 . A A . 79 GLU C 1 1
13 27184 1 1 79 GLU CA C -31.994 -212.684 117.234 1.00 . A A . 79 GLU CA 1 1
13 27185 1 1 79 GLU CB C -32.305 -212.709 115.735 1.00 . A A . 79 GLU CB 1 1
13 27186 1 1 79 GLU CD C -34.516 -213.953 115.950 1.00 . A A . 79 GLU CD 1 1
13 27187 1 1 79 GLU CG C -33.793 -212.732 115.416 1.00 . A A . 79 GLU CG 1 1
13 27188 1 1 79 GLU H H -33.653 -211.392 117.448 1.00 . A A . 79 GLU H 1 1
13 27189 1 1 79 GLU HA H -32.001 -213.692 117.620 1.00 . A A . 79 GLU HA 1 1
13 27190 1 1 79 GLU HB2 H -31.875 -211.831 115.276 1.00 . A A . 79 GLU HB2 1 1
13 27191 1 1 79 GLU HB3 H -31.853 -213.588 115.303 1.00 . A A . 79 GLU HB3 1 1
13 27192 1 1 79 GLU HG2 H -34.249 -211.854 115.848 1.00 . A A . 79 GLU HG2 1 1
13 27193 1 1 79 GLU HG3 H -33.914 -212.703 114.344 1.00 . A A . 79 GLU HG3 1 1
13 27194 1 1 79 GLU N N -32.999 -211.913 117.954 1.00 . A A . 79 GLU N 1 1
13 27195 1 1 79 GLU O O -29.606 -212.756 117.493 1.00 . A A . 79 GLU O 1 1
13 27196 1 1 79 GLU OE1 O -34.888 -213.960 117.146 1.00 . A A . 79 GLU OE1 1 1
13 27197 1 1 79 GLU OE2 O -34.739 -214.894 115.162 1.00 . A A . 79 GLU OE2 1 1
13 27198 1 1 80 LYS C C -29.173 -210.307 119.534 1.00 . A A . 80 LYS C 1 1
13 27199 1 1 80 LYS CA C -29.413 -210.038 118.054 1.00 . A A . 80 LYS CA 1 1
13 27200 1 1 80 LYS CB C -29.560 -208.513 117.863 1.00 . A A . 80 LYS CB 1 1
13 27201 1 1 80 LYS CD C -29.717 -209.087 115.384 1.00 . A A . 80 LYS CD 1 1
13 27202 1 1 80 LYS CE C -29.870 -208.518 113.983 1.00 . A A . 80 LYS CE 1 1
13 27203 1 1 80 LYS CG C -29.843 -208.011 116.444 1.00 . A A . 80 LYS CG 1 1
13 27204 1 1 80 LYS H H -31.449 -210.245 117.498 1.00 . A A . 80 LYS H 1 1
13 27205 1 1 80 LYS HA H -28.579 -210.404 117.476 1.00 . A A . 80 LYS HA 1 1
13 27206 1 1 80 LYS HB2 H -30.371 -208.175 118.490 1.00 . A A . 80 LYS HB2 1 1
13 27207 1 1 80 LYS HB3 H -28.655 -208.042 118.204 1.00 . A A . 80 LYS HB3 1 1
13 27208 1 1 80 LYS HD2 H -28.754 -209.562 115.471 1.00 . A A . 80 LYS HD2 1 1
13 27209 1 1 80 LYS HD3 H -30.501 -209.812 115.550 1.00 . A A . 80 LYS HD3 1 1
13 27210 1 1 80 LYS HE2 H -29.082 -207.800 113.812 1.00 . A A . 80 LYS HE2 1 1
13 27211 1 1 80 LYS HE3 H -29.782 -209.324 113.269 1.00 . A A . 80 LYS HE3 1 1
13 27212 1 1 80 LYS HG2 H -30.849 -207.623 116.414 1.00 . A A . 80 LYS HG2 1 1
13 27213 1 1 80 LYS HG3 H -29.154 -207.213 116.220 1.00 . A A . 80 LYS HG3 1 1
13 27214 1 1 80 LYS HZ1 H -31.248 -207.005 114.403 1.00 . A A . 80 LYS HZ1 1 1
13 27215 1 1 80 LYS HZ2 H -31.308 -207.556 112.806 1.00 . A A . 80 LYS HZ2 1 1
13 27216 1 1 80 LYS HZ3 H -31.967 -208.494 114.055 1.00 . A A . 80 LYS HZ3 1 1
13 27217 1 1 80 LYS N N -30.617 -210.750 117.649 1.00 . A A . 80 LYS N 1 1
13 27218 1 1 80 LYS NZ N -31.186 -207.846 113.796 1.00 . A A . 80 LYS NZ 1 1
13 27219 1 1 80 LYS O O -28.118 -210.786 119.950 1.00 . A A . 80 LYS O 1 1
13 27220 1 1 81 GLU C C -30.560 -211.439 122.271 1.00 . A A . 81 GLU C 1 1
13 27221 1 1 81 GLU CA C -30.192 -210.056 121.740 1.00 . A A . 81 GLU CA 1 1
13 27222 1 1 81 GLU CB C -31.190 -209.013 122.210 1.00 . A A . 81 GLU CB 1 1
13 27223 1 1 81 GLU CD C -29.304 -207.376 122.507 1.00 . A A . 81 GLU CD 1 1
13 27224 1 1 81 GLU CG C -30.576 -207.958 123.093 1.00 . A A . 81 GLU CG 1 1
13 27225 1 1 81 GLU H H -31.029 -209.692 119.869 1.00 . A A . 81 GLU H 1 1
13 27226 1 1 81 GLU HA H -29.209 -209.786 122.088 1.00 . A A . 81 GLU HA 1 1
13 27227 1 1 81 GLU HB2 H -31.599 -208.520 121.340 1.00 . A A . 81 GLU HB2 1 1
13 27228 1 1 81 GLU HB3 H -31.994 -209.498 122.740 1.00 . A A . 81 GLU HB3 1 1
13 27229 1 1 81 GLU HG2 H -31.292 -207.164 123.205 1.00 . A A . 81 GLU HG2 1 1
13 27230 1 1 81 GLU HG3 H -30.353 -208.389 124.056 1.00 . A A . 81 GLU HG3 1 1
13 27231 1 1 81 GLU N N -30.203 -210.003 120.300 1.00 . A A . 81 GLU N 1 1
13 27232 1 1 81 GLU O O -31.509 -211.589 123.048 1.00 . A A . 81 GLU O 1 1
13 27233 1 1 81 GLU OE1 O -28.230 -207.984 122.690 1.00 . A A . 81 GLU OE1 1 1
13 27234 1 1 81 GLU OE2 O -29.368 -206.299 121.892 1.00 . A A . 81 GLU OE2 1 1
13 27235 1 1 82 GLN C C -30.006 -213.964 123.796 1.00 . A A . 82 GLN C 1 1
13 27236 1 1 82 GLN CA C -30.015 -213.820 122.274 1.00 . A A . 82 GLN CA 1 1
13 27237 1 1 82 GLN CB C -28.949 -214.729 121.660 1.00 . A A . 82 GLN CB 1 1
13 27238 1 1 82 GLN CD C -30.250 -215.723 119.733 1.00 . A A . 82 GLN CD 1 1
13 27239 1 1 82 GLN CG C -29.061 -214.878 120.150 1.00 . A A . 82 GLN CG 1 1
13 27240 1 1 82 GLN H H -29.046 -212.238 121.251 1.00 . A A . 82 GLN H 1 1
13 27241 1 1 82 GLN HA H -30.984 -214.122 121.905 1.00 . A A . 82 GLN HA 1 1
13 27242 1 1 82 GLN HB2 H -27.973 -214.323 121.887 1.00 . A A . 82 GLN HB2 1 1
13 27243 1 1 82 GLN HB3 H -29.032 -215.711 122.104 1.00 . A A . 82 GLN HB3 1 1
13 27244 1 1 82 GLN HE21 H -31.410 -214.109 119.631 1.00 . A A . 82 GLN HE21 1 1
13 27245 1 1 82 GLN HE22 H -32.166 -215.614 119.236 1.00 . A A . 82 GLN HE22 1 1
13 27246 1 1 82 GLN HG2 H -29.167 -213.896 119.713 1.00 . A A . 82 GLN HG2 1 1
13 27247 1 1 82 GLN HG3 H -28.159 -215.342 119.779 1.00 . A A . 82 GLN HG3 1 1
13 27248 1 1 82 GLN N N -29.791 -212.438 121.860 1.00 . A A . 82 GLN N 1 1
13 27249 1 1 82 GLN NE2 N -31.389 -215.087 119.513 1.00 . A A . 82 GLN NE2 1 1
13 27250 1 1 82 GLN O O -30.887 -214.605 124.373 1.00 . A A . 82 GLN O 1 1
13 27251 1 1 82 GLN OE1 O -30.143 -216.941 119.611 1.00 . A A . 82 GLN OE1 1 1
13 27252 1 1 83 GLU C C -30.001 -212.752 126.610 1.00 . A A . 83 GLU C 1 1
13 27253 1 1 83 GLU CA C -28.869 -213.473 125.891 1.00 . A A . 83 GLU CA 1 1
13 27254 1 1 83 GLU CB C -27.530 -212.898 126.350 1.00 . A A . 83 GLU CB 1 1
13 27255 1 1 83 GLU CD C -26.102 -212.102 124.443 1.00 . A A . 83 GLU CD 1 1
13 27256 1 1 83 GLU CG C -26.374 -213.222 125.423 1.00 . A A . 83 GLU CG 1 1
13 27257 1 1 83 GLU H H -28.376 -212.799 123.936 1.00 . A A . 83 GLU H 1 1
13 27258 1 1 83 GLU HA H -28.901 -214.521 126.141 1.00 . A A . 83 GLU HA 1 1
13 27259 1 1 83 GLU HB2 H -27.619 -211.823 126.416 1.00 . A A . 83 GLU HB2 1 1
13 27260 1 1 83 GLU HB3 H -27.300 -213.291 127.328 1.00 . A A . 83 GLU HB3 1 1
13 27261 1 1 83 GLU HG2 H -25.493 -213.392 126.017 1.00 . A A . 83 GLU HG2 1 1
13 27262 1 1 83 GLU HG3 H -26.612 -214.118 124.868 1.00 . A A . 83 GLU HG3 1 1
13 27263 1 1 83 GLU N N -29.021 -213.352 124.444 1.00 . A A . 83 GLU N 1 1
13 27264 1 1 83 GLU O O -30.509 -213.225 127.625 1.00 . A A . 83 GLU O 1 1
13 27265 1 1 83 GLU OE1 O -27.037 -211.700 123.718 1.00 . A A . 83 GLU OE1 1 1
13 27266 1 1 83 GLU OE2 O -24.970 -211.586 124.423 1.00 . A A . 83 GLU OE2 1 1
13 27267 1 1 84 LEU C C -32.780 -211.524 126.589 1.00 . A A . 84 LEU C 1 1
13 27268 1 1 84 LEU CA C -31.440 -210.789 126.663 1.00 . A A . 84 LEU CA 1 1
13 27269 1 1 84 LEU CB C -31.495 -209.420 125.952 1.00 . A A . 84 LEU CB 1 1
13 27270 1 1 84 LEU CD1 C -33.802 -208.527 126.474 1.00 . A A . 84 LEU CD1 1 1
13 27271 1 1 84 LEU CD2 C -31.934 -208.201 128.105 1.00 . A A . 84 LEU CD2 1 1
13 27272 1 1 84 LEU CG C -32.306 -208.307 126.634 1.00 . A A . 84 LEU CG 1 1
13 27273 1 1 84 LEU H H -29.975 -211.311 125.229 1.00 . A A . 84 LEU H 1 1
13 27274 1 1 84 LEU HA H -31.185 -210.636 127.701 1.00 . A A . 84 LEU HA 1 1
13 27275 1 1 84 LEU HB2 H -30.482 -209.062 125.838 1.00 . A A . 84 LEU HB2 1 1
13 27276 1 1 84 LEU HB3 H -31.908 -209.573 124.967 1.00 . A A . 84 LEU HB3 1 1
13 27277 1 1 84 LEU HD11 H -34.047 -208.576 125.424 1.00 . A A . 84 LEU HD11 1 1
13 27278 1 1 84 LEU HD12 H -34.082 -209.453 126.953 1.00 . A A . 84 LEU HD12 1 1
13 27279 1 1 84 LEU HD13 H -34.337 -207.709 126.932 1.00 . A A . 84 LEU HD13 1 1
13 27280 1 1 84 LEU HD21 H -30.879 -207.988 128.196 1.00 . A A . 84 LEU HD21 1 1
13 27281 1 1 84 LEU HD22 H -32.503 -207.406 128.564 1.00 . A A . 84 LEU HD22 1 1
13 27282 1 1 84 LEU HD23 H -32.156 -209.136 128.600 1.00 . A A . 84 LEU HD23 1 1
13 27283 1 1 84 LEU HG H -32.061 -207.365 126.164 1.00 . A A . 84 LEU HG 1 1
13 27284 1 1 84 LEU N N -30.395 -211.607 126.065 1.00 . A A . 84 LEU N 1 1
13 27285 1 1 84 LEU O O -33.530 -211.563 127.563 1.00 . A A . 84 LEU O 1 1
13 27286 1 1 85 ALA C C -34.304 -214.116 126.177 1.00 . A A . 85 ALA C 1 1
13 27287 1 1 85 ALA CA C -34.285 -212.899 125.259 1.00 . A A . 85 ALA CA 1 1
13 27288 1 1 85 ALA CB C -34.427 -213.328 123.805 1.00 . A A . 85 ALA CB 1 1
13 27289 1 1 85 ALA H H -32.422 -212.058 124.693 1.00 . A A . 85 ALA H 1 1
13 27290 1 1 85 ALA HA H -35.126 -212.265 125.507 1.00 . A A . 85 ALA HA 1 1
13 27291 1 1 85 ALA HB1 H -35.360 -213.858 123.676 1.00 . A A . 85 ALA HB1 1 1
13 27292 1 1 85 ALA HB2 H -34.417 -212.455 123.170 1.00 . A A . 85 ALA HB2 1 1
13 27293 1 1 85 ALA HB3 H -33.606 -213.978 123.540 1.00 . A A . 85 ALA HB3 1 1
13 27294 1 1 85 ALA N N -33.059 -212.130 125.440 1.00 . A A . 85 ALA N 1 1
13 27295 1 1 85 ALA O O -35.296 -214.373 126.861 1.00 . A A . 85 ALA O 1 1
13 27296 1 1 86 GLY C C -33.272 -215.738 128.507 1.00 . A A . 86 GLY C 1 1
13 27297 1 1 86 GLY CA C -33.103 -216.036 127.029 1.00 . A A . 86 GLY CA 1 1
13 27298 1 1 86 GLY H H -32.429 -214.578 125.650 1.00 . A A . 86 GLY H 1 1
13 27299 1 1 86 GLY HA2 H -33.870 -216.732 126.725 1.00 . A A . 86 GLY HA2 1 1
13 27300 1 1 86 GLY HA3 H -32.137 -216.494 126.874 1.00 . A A . 86 GLY HA3 1 1
13 27301 1 1 86 GLY N N -33.195 -214.846 126.203 1.00 . A A . 86 GLY N 1 1
13 27302 1 1 86 GLY O O -33.818 -216.552 129.251 1.00 . A A . 86 GLY O 1 1
13 27303 1 1 87 ALA C C -34.337 -213.998 130.798 1.00 . A A . 87 ALA C 1 1
13 27304 1 1 87 ALA CA C -32.892 -214.160 130.329 1.00 . A A . 87 ALA CA 1 1
13 27305 1 1 87 ALA CB C -32.119 -212.867 130.550 1.00 . A A . 87 ALA CB 1 1
13 27306 1 1 87 ALA H H -32.416 -213.945 128.277 1.00 . A A . 87 ALA H 1 1
13 27307 1 1 87 ALA HA H -32.421 -214.934 130.918 1.00 . A A . 87 ALA HA 1 1
13 27308 1 1 87 ALA HB1 H -32.133 -212.615 131.600 1.00 . A A . 87 ALA HB1 1 1
13 27309 1 1 87 ALA HB2 H -31.098 -212.998 130.224 1.00 . A A . 87 ALA HB2 1 1
13 27310 1 1 87 ALA HB3 H -32.580 -212.072 129.983 1.00 . A A . 87 ALA HB3 1 1
13 27311 1 1 87 ALA N N -32.820 -214.560 128.928 1.00 . A A . 87 ALA N 1 1
13 27312 1 1 87 ALA O O -34.636 -214.165 131.978 1.00 . A A . 87 ALA O 1 1
13 27313 1 1 88 PHE C C -37.486 -214.661 129.785 1.00 . A A . 88 PHE C 1 1
13 27314 1 1 88 PHE CA C -36.634 -213.473 130.218 1.00 . A A . 88 PHE CA 1 1
13 27315 1 1 88 PHE CB C -37.168 -212.186 129.585 1.00 . A A . 88 PHE CB 1 1
13 27316 1 1 88 PHE CD1 C -36.701 -210.559 131.434 1.00 . A A . 88 PHE CD1 1 1
13 27317 1 1 88 PHE CD2 C -35.726 -210.156 129.297 1.00 . A A . 88 PHE CD2 1 1
13 27318 1 1 88 PHE CE1 C -36.104 -209.415 131.925 1.00 . A A . 88 PHE CE1 1 1
13 27319 1 1 88 PHE CE2 C -35.127 -209.010 129.782 1.00 . A A . 88 PHE CE2 1 1
13 27320 1 1 88 PHE CG C -36.517 -210.942 130.115 1.00 . A A . 88 PHE CG 1 1
13 27321 1 1 88 PHE CZ C -35.316 -208.639 131.098 1.00 . A A . 88 PHE CZ 1 1
13 27322 1 1 88 PHE H H -34.946 -213.575 128.939 1.00 . A A . 88 PHE H 1 1
13 27323 1 1 88 PHE HA H -36.696 -213.381 131.292 1.00 . A A . 88 PHE HA 1 1
13 27324 1 1 88 PHE HB2 H -36.997 -212.221 128.519 1.00 . A A . 88 PHE HB2 1 1
13 27325 1 1 88 PHE HB3 H -38.230 -212.114 129.772 1.00 . A A . 88 PHE HB3 1 1
13 27326 1 1 88 PHE HD1 H -37.316 -211.166 132.081 1.00 . A A . 88 PHE HD1 1 1
13 27327 1 1 88 PHE HD2 H -35.578 -210.446 128.267 1.00 . A A . 88 PHE HD2 1 1
13 27328 1 1 88 PHE HE1 H -36.256 -209.126 132.954 1.00 . A A . 88 PHE HE1 1 1
13 27329 1 1 88 PHE HE2 H -34.511 -208.406 129.132 1.00 . A A . 88 PHE HE2 1 1
13 27330 1 1 88 PHE HZ H -34.849 -207.744 131.480 1.00 . A A . 88 PHE HZ 1 1
13 27331 1 1 88 PHE N N -35.232 -213.674 129.873 1.00 . A A . 88 PHE N 1 1
13 27332 1 1 88 PHE O O -38.712 -214.621 129.881 1.00 . A A . 88 PHE O 1 1
13 27333 1 1 89 GLY C C -38.269 -216.697 127.566 1.00 . A A . 89 GLY C 1 1
13 27334 1 1 89 GLY CA C -37.546 -216.905 128.884 1.00 . A A . 89 GLY CA 1 1
13 27335 1 1 89 GLY H H -35.851 -215.693 129.271 1.00 . A A . 89 GLY H 1 1
13 27336 1 1 89 GLY HA2 H -36.841 -217.716 128.773 1.00 . A A . 89 GLY HA2 1 1
13 27337 1 1 89 GLY HA3 H -38.269 -217.171 129.640 1.00 . A A . 89 GLY HA3 1 1
13 27338 1 1 89 GLY N N -36.831 -215.717 129.316 1.00 . A A . 89 GLY N 1 1
13 27339 1 1 89 GLY O O -39.221 -217.413 127.248 1.00 . A A . 89 GLY O 1 1
13 27340 1 1 90 ILE C C -38.055 -216.488 124.498 1.00 . A A . 90 ILE C 1 1
13 27341 1 1 90 ILE CA C -38.409 -215.411 125.511 1.00 . A A . 90 ILE CA 1 1
13 27342 1 1 90 ILE CB C -37.923 -214.047 124.976 1.00 . A A . 90 ILE CB 1 1
13 27343 1 1 90 ILE CD1 C -37.721 -211.573 125.571 1.00 . A A . 90 ILE CD1 1 1
13 27344 1 1 90 ILE CG1 C -38.092 -212.961 126.043 1.00 . A A . 90 ILE CG1 1 1
13 27345 1 1 90 ILE CG2 C -38.676 -213.678 123.709 1.00 . A A . 90 ILE CG2 1 1
13 27346 1 1 90 ILE H H -37.037 -215.198 127.104 1.00 . A A . 90 ILE H 1 1
13 27347 1 1 90 ILE HA H -39.488 -215.372 125.628 1.00 . A A . 90 ILE HA 1 1
13 27348 1 1 90 ILE HB H -36.876 -214.138 124.729 1.00 . A A . 90 ILE HB 1 1
13 27349 1 1 90 ILE HD11 H -36.718 -211.582 125.177 1.00 . A A . 90 ILE HD11 1 1
13 27350 1 1 90 ILE HD12 H -38.409 -211.261 124.799 1.00 . A A . 90 ILE HD12 1 1
13 27351 1 1 90 ILE HD13 H -37.776 -210.885 126.401 1.00 . A A . 90 ILE HD13 1 1
13 27352 1 1 90 ILE HG12 H -39.117 -212.934 126.359 1.00 . A A . 90 ILE HG12 1 1
13 27353 1 1 90 ILE HG13 H -37.466 -213.200 126.890 1.00 . A A . 90 ILE HG13 1 1
13 27354 1 1 90 ILE HG21 H -38.485 -214.419 122.948 1.00 . A A . 90 ILE HG21 1 1
13 27355 1 1 90 ILE HG22 H -39.734 -213.639 123.916 1.00 . A A . 90 ILE HG22 1 1
13 27356 1 1 90 ILE HG23 H -38.343 -212.711 123.361 1.00 . A A . 90 ILE HG23 1 1
13 27357 1 1 90 ILE N N -37.810 -215.721 126.799 1.00 . A A . 90 ILE N 1 1
13 27358 1 1 90 ILE O O -36.879 -216.728 124.226 1.00 . A A . 90 ILE O 1 1
13 27359 1 1 91 ARG C C -38.223 -217.573 121.699 1.00 . A A . 91 ARG C 1 1
13 27360 1 1 91 ARG CA C -38.867 -218.170 122.942 1.00 . A A . 91 ARG CA 1 1
13 27361 1 1 91 ARG CB C -40.194 -218.832 122.572 1.00 . A A . 91 ARG CB 1 1
13 27362 1 1 91 ARG CD C -42.054 -220.382 123.250 1.00 . A A . 91 ARG CD 1 1
13 27363 1 1 91 ARG CG C -40.800 -219.650 123.701 1.00 . A A . 91 ARG CG 1 1
13 27364 1 1 91 ARG CZ C -43.512 -222.169 124.142 1.00 . A A . 91 ARG CZ 1 1
13 27365 1 1 91 ARG H H -39.980 -216.948 124.262 1.00 . A A . 91 ARG H 1 1
13 27366 1 1 91 ARG HA H -38.205 -218.917 123.353 1.00 . A A . 91 ARG HA 1 1
13 27367 1 1 91 ARG HB2 H -40.900 -218.062 122.296 1.00 . A A . 91 ARG HB2 1 1
13 27368 1 1 91 ARG HB3 H -40.037 -219.481 121.724 1.00 . A A . 91 ARG HB3 1 1
13 27369 1 1 91 ARG HD2 H -42.775 -219.655 122.907 1.00 . A A . 91 ARG HD2 1 1
13 27370 1 1 91 ARG HD3 H -41.797 -221.044 122.436 1.00 . A A . 91 ARG HD3 1 1
13 27371 1 1 91 ARG HE H -42.391 -220.931 125.250 1.00 . A A . 91 ARG HE 1 1
13 27372 1 1 91 ARG HG2 H -40.075 -220.374 124.038 1.00 . A A . 91 ARG HG2 1 1
13 27373 1 1 91 ARG HG3 H -41.054 -218.988 124.515 1.00 . A A . 91 ARG HG3 1 1
13 27374 1 1 91 ARG HH11 H -43.489 -222.032 122.120 1.00 . A A . 91 ARG HH11 1 1
13 27375 1 1 91 ARG HH12 H -44.516 -223.269 122.763 1.00 . A A . 91 ARG HH12 1 1
13 27376 1 1 91 ARG HH21 H -43.744 -222.565 126.118 1.00 . A A . 91 ARG HH21 1 1
13 27377 1 1 91 ARG HH22 H -44.659 -223.575 125.049 1.00 . A A . 91 ARG HH22 1 1
13 27378 1 1 91 ARG N N -39.072 -217.147 123.959 1.00 . A A . 91 ARG N 1 1
13 27379 1 1 91 ARG NE N -42.649 -221.168 124.332 1.00 . A A . 91 ARG NE 1 1
13 27380 1 1 91 ARG NH1 N -43.868 -222.518 122.909 1.00 . A A . 91 ARG NH1 1 1
13 27381 1 1 91 ARG NH2 N -44.012 -222.822 125.187 1.00 . A A . 91 ARG NH2 1 1
13 27382 1 1 91 ARG O O -37.268 -218.127 121.161 1.00 . A A . 91 ARG O 1 1
13 27383 1 1 92 SER C C -39.048 -214.458 119.848 1.00 . A A . 92 SER C 1 1
13 27384 1 1 92 SER CA C -38.243 -215.729 120.100 1.00 . A A . 92 SER CA 1 1
13 27385 1 1 92 SER CB C -38.256 -216.628 118.854 1.00 . A A . 92 SER CB 1 1
13 27386 1 1 92 SER H H -39.527 -216.067 121.734 1.00 . A A . 92 SER H 1 1
13 27387 1 1 92 SER HA H -37.220 -215.445 120.312 1.00 . A A . 92 SER HA 1 1
13 27388 1 1 92 SER HB2 H -38.065 -216.028 117.977 1.00 . A A . 92 SER HB2 1 1
13 27389 1 1 92 SER HB3 H -37.488 -217.381 118.949 1.00 . A A . 92 SER HB3 1 1
13 27390 1 1 92 SER HG H -39.397 -218.067 118.167 1.00 . A A . 92 SER HG 1 1
13 27391 1 1 92 SER N N -38.761 -216.440 121.260 1.00 . A A . 92 SER N 1 1
13 27392 1 1 92 SER O O -38.807 -213.427 120.472 1.00 . A A . 92 SER O 1 1
13 27393 1 1 92 SER OG O -39.514 -217.276 118.700 1.00 . A A . 92 SER OG 1 1
13 27394 1 1 93 ILE C C -42.177 -213.679 118.077 1.00 . A A . 93 ILE C 1 1
13 27395 1 1 93 ILE CA C -40.738 -213.378 118.475 1.00 . A A . 93 ILE CA 1 1
13 27396 1 1 93 ILE CB C -40.012 -212.835 117.229 1.00 . A A . 93 ILE CB 1 1
13 27397 1 1 93 ILE CD1 C -38.747 -213.607 115.145 1.00 . A A . 93 ILE CD1 1 1
13 27398 1 1 93 ILE CG1 C -39.593 -214.006 116.328 1.00 . A A . 93 ILE CG1 1 1
13 27399 1 1 93 ILE CG2 C -38.822 -211.978 117.626 1.00 . A A . 93 ILE CG2 1 1
13 27400 1 1 93 ILE H H -40.328 -215.451 118.679 1.00 . A A . 93 ILE H 1 1
13 27401 1 1 93 ILE HA H -40.727 -212.615 119.237 1.00 . A A . 93 ILE HA 1 1
13 27402 1 1 93 ILE HB H -40.703 -212.209 116.686 1.00 . A A . 93 ILE HB 1 1
13 27403 1 1 93 ILE HD11 H -38.532 -214.479 114.545 1.00 . A A . 93 ILE HD11 1 1
13 27404 1 1 93 ILE HD12 H -39.280 -212.882 114.549 1.00 . A A . 93 ILE HD12 1 1
13 27405 1 1 93 ILE HD13 H -37.822 -213.177 115.496 1.00 . A A . 93 ILE HD13 1 1
13 27406 1 1 93 ILE HG12 H -39.026 -214.713 116.912 1.00 . A A . 93 ILE HG12 1 1
13 27407 1 1 93 ILE HG13 H -40.482 -214.492 115.951 1.00 . A A . 93 ILE HG13 1 1
13 27408 1 1 93 ILE HG21 H -38.145 -212.561 118.233 1.00 . A A . 93 ILE HG21 1 1
13 27409 1 1 93 ILE HG22 H -38.309 -211.641 116.737 1.00 . A A . 93 ILE HG22 1 1
13 27410 1 1 93 ILE HG23 H -39.166 -211.123 118.189 1.00 . A A . 93 ILE HG23 1 1
13 27411 1 1 93 ILE N N -40.048 -214.557 118.986 1.00 . A A . 93 ILE N 1 1
13 27412 1 1 93 ILE O O -42.489 -214.794 117.658 1.00 . A A . 93 ILE O 1 1
13 27413 1 1 94 PRO C C -43.130 -211.375 120.315 1.00 . A A . 94 PRO C 1 1
13 27414 1 1 94 PRO CA C -42.784 -211.396 118.830 1.00 . A A . 94 PRO CA 1 1
13 27415 1 1 94 PRO CB C -43.717 -210.440 118.066 1.00 . A A . 94 PRO CB 1 1
13 27416 1 1 94 PRO CD C -44.450 -212.716 117.745 1.00 . A A . 94 PRO CD 1 1
13 27417 1 1 94 PRO CG C -44.591 -211.314 117.211 1.00 . A A . 94 PRO CG 1 1
13 27418 1 1 94 PRO HA H -41.753 -211.103 118.687 1.00 . A A . 94 PRO HA 1 1
13 27419 1 1 94 PRO HB2 H -44.303 -209.872 118.773 1.00 . A A . 94 PRO HB2 1 1
13 27420 1 1 94 PRO HB3 H -43.127 -209.767 117.463 1.00 . A A . 94 PRO HB3 1 1
13 27421 1 1 94 PRO HD2 H -45.153 -212.893 118.547 1.00 . A A . 94 PRO HD2 1 1
13 27422 1 1 94 PRO HD3 H -44.573 -213.442 116.955 1.00 . A A . 94 PRO HD3 1 1
13 27423 1 1 94 PRO HG2 H -45.618 -210.988 117.282 1.00 . A A . 94 PRO HG2 1 1
13 27424 1 1 94 PRO HG3 H -44.250 -211.269 116.187 1.00 . A A . 94 PRO HG3 1 1
13 27425 1 1 94 PRO N N -43.079 -212.696 118.234 1.00 . A A . 94 PRO N 1 1
13 27426 1 1 94 PRO O O -44.206 -211.825 120.708 1.00 . A A . 94 PRO O 1 1
13 27427 1 1 95 SER C C -42.747 -209.391 123.015 1.00 . A A . 95 SER C 1 1
13 27428 1 1 95 SER CA C -42.463 -210.820 122.568 1.00 . A A . 95 SER CA 1 1
13 27429 1 1 95 SER CB C -41.250 -211.388 123.309 1.00 . A A . 95 SER CB 1 1
13 27430 1 1 95 SER H H -41.419 -210.448 120.763 1.00 . A A . 95 SER H 1 1
13 27431 1 1 95 SER HA H -43.327 -211.431 122.782 1.00 . A A . 95 SER HA 1 1
13 27432 1 1 95 SER HB2 H -40.987 -212.342 122.879 1.00 . A A . 95 SER HB2 1 1
13 27433 1 1 95 SER HB3 H -40.419 -210.706 123.204 1.00 . A A . 95 SER HB3 1 1
13 27434 1 1 95 SER HG H -42.241 -212.204 124.795 1.00 . A A . 95 SER HG 1 1
13 27435 1 1 95 SER N N -42.237 -210.852 121.133 1.00 . A A . 95 SER N 1 1
13 27436 1 1 95 SER O O -42.222 -208.441 122.440 1.00 . A A . 95 SER O 1 1
13 27437 1 1 95 SER OG O -41.520 -211.569 124.688 1.00 . A A . 95 SER OG 1 1
13 27438 1 1 96 ILE C C -43.979 -207.880 126.010 1.00 . A A . 96 ILE C 1 1
13 27439 1 1 96 ILE CA C -43.992 -207.924 124.492 1.00 . A A . 96 ILE CA 1 1
13 27440 1 1 96 ILE CB C -45.405 -207.564 123.991 1.00 . A A . 96 ILE CB 1 1
13 27441 1 1 96 ILE CD1 C -46.910 -207.857 121.966 1.00 . A A . 96 ILE CD1 1 1
13 27442 1 1 96 ILE CG1 C -45.496 -207.766 122.478 1.00 . A A . 96 ILE CG1 1 1
13 27443 1 1 96 ILE CG2 C -45.749 -206.126 124.358 1.00 . A A . 96 ILE CG2 1 1
13 27444 1 1 96 ILE H H -43.949 -210.036 124.478 1.00 . A A . 96 ILE H 1 1
13 27445 1 1 96 ILE HA H -43.292 -207.196 124.106 1.00 . A A . 96 ILE HA 1 1
13 27446 1 1 96 ILE HB H -46.114 -208.215 124.480 1.00 . A A . 96 ILE HB 1 1
13 27447 1 1 96 ILE HD11 H -47.420 -208.672 122.458 1.00 . A A . 96 ILE HD11 1 1
13 27448 1 1 96 ILE HD12 H -47.428 -206.932 122.172 1.00 . A A . 96 ILE HD12 1 1
13 27449 1 1 96 ILE HD13 H -46.894 -208.033 120.900 1.00 . A A . 96 ILE HD13 1 1
13 27450 1 1 96 ILE HG12 H -45.018 -206.935 121.981 1.00 . A A . 96 ILE HG12 1 1
13 27451 1 1 96 ILE HG13 H -44.986 -208.681 122.212 1.00 . A A . 96 ILE HG13 1 1
13 27452 1 1 96 ILE HG21 H -45.048 -205.456 123.883 1.00 . A A . 96 ILE HG21 1 1
13 27453 1 1 96 ILE HG22 H -46.750 -205.899 124.020 1.00 . A A . 96 ILE HG22 1 1
13 27454 1 1 96 ILE HG23 H -45.694 -206.006 125.429 1.00 . A A . 96 ILE HG23 1 1
13 27455 1 1 96 ILE N N -43.589 -209.240 124.026 1.00 . A A . 96 ILE N 1 1
13 27456 1 1 96 ILE O O -44.754 -208.579 126.669 1.00 . A A . 96 ILE O 1 1
13 27457 1 1 97 LEU C C -43.632 -205.694 128.515 1.00 . A A . 97 LEU C 1 1
13 27458 1 1 97 LEU CA C -42.969 -206.970 128.007 1.00 . A A . 97 LEU CA 1 1
13 27459 1 1 97 LEU CB C -41.491 -207.005 128.405 1.00 . A A . 97 LEU CB 1 1
13 27460 1 1 97 LEU CD1 C -41.797 -208.504 130.392 1.00 . A A . 97 LEU CD1 1 1
13 27461 1 1 97 LEU CD2 C -39.721 -207.130 130.173 1.00 . A A . 97 LEU CD2 1 1
13 27462 1 1 97 LEU CG C -41.217 -207.187 129.899 1.00 . A A . 97 LEU CG 1 1
13 27463 1 1 97 LEU H H -42.526 -206.515 125.989 1.00 . A A . 97 LEU H 1 1
13 27464 1 1 97 LEU HA H -43.471 -207.822 128.444 1.00 . A A . 97 LEU HA 1 1
13 27465 1 1 97 LEU HB2 H -41.018 -207.818 127.874 1.00 . A A . 97 LEU HB2 1 1
13 27466 1 1 97 LEU HB3 H -41.034 -206.079 128.090 1.00 . A A . 97 LEU HB3 1 1
13 27467 1 1 97 LEU HD11 H -41.584 -208.619 131.444 1.00 . A A . 97 LEU HD11 1 1
13 27468 1 1 97 LEU HD12 H -42.866 -208.505 130.239 1.00 . A A . 97 LEU HD12 1 1
13 27469 1 1 97 LEU HD13 H -41.355 -209.321 129.844 1.00 . A A . 97 LEU HD13 1 1
13 27470 1 1 97 LEU HD21 H -39.543 -207.271 131.229 1.00 . A A . 97 LEU HD21 1 1
13 27471 1 1 97 LEU HD22 H -39.222 -207.910 129.616 1.00 . A A . 97 LEU HD22 1 1
13 27472 1 1 97 LEU HD23 H -39.336 -206.168 129.869 1.00 . A A . 97 LEU HD23 1 1
13 27473 1 1 97 LEU HG H -41.691 -206.386 130.446 1.00 . A A . 97 LEU HG 1 1
13 27474 1 1 97 LEU N N -43.099 -207.068 126.566 1.00 . A A . 97 LEU N 1 1
13 27475 1 1 97 LEU O O -43.221 -204.585 128.162 1.00 . A A . 97 LEU O 1 1
13 27476 1 1 98 PHE C C -44.799 -204.420 131.280 1.00 . A A . 98 PHE C 1 1
13 27477 1 1 98 PHE CA C -45.385 -204.740 129.914 1.00 . A A . 98 PHE CA 1 1
13 27478 1 1 98 PHE CB C -46.872 -205.077 130.059 1.00 . A A . 98 PHE CB 1 1
13 27479 1 1 98 PHE CD1 C -48.027 -204.593 127.883 1.00 . A A . 98 PHE CD1 1 1
13 27480 1 1 98 PHE CD2 C -47.664 -206.868 128.492 1.00 . A A . 98 PHE CD2 1 1
13 27481 1 1 98 PHE CE1 C -48.639 -204.999 126.713 1.00 . A A . 98 PHE CE1 1 1
13 27482 1 1 98 PHE CE2 C -48.274 -207.281 127.322 1.00 . A A . 98 PHE CE2 1 1
13 27483 1 1 98 PHE CG C -47.532 -205.521 128.784 1.00 . A A . 98 PHE CG 1 1
13 27484 1 1 98 PHE CZ C -48.763 -206.345 126.432 1.00 . A A . 98 PHE CZ 1 1
13 27485 1 1 98 PHE H H -44.949 -206.778 129.555 1.00 . A A . 98 PHE H 1 1
13 27486 1 1 98 PHE HA H -45.270 -203.884 129.265 1.00 . A A . 98 PHE HA 1 1
13 27487 1 1 98 PHE HB2 H -46.983 -205.873 130.780 1.00 . A A . 98 PHE HB2 1 1
13 27488 1 1 98 PHE HB3 H -47.397 -204.204 130.419 1.00 . A A . 98 PHE HB3 1 1
13 27489 1 1 98 PHE HD1 H -47.928 -203.540 128.100 1.00 . A A . 98 PHE HD1 1 1
13 27490 1 1 98 PHE HD2 H -47.282 -207.603 129.187 1.00 . A A . 98 PHE HD2 1 1
13 27491 1 1 98 PHE HE1 H -49.021 -204.265 126.019 1.00 . A A . 98 PHE HE1 1 1
13 27492 1 1 98 PHE HE2 H -48.369 -208.335 127.106 1.00 . A A . 98 PHE HE2 1 1
13 27493 1 1 98 PHE HZ H -49.242 -206.667 125.519 1.00 . A A . 98 PHE HZ 1 1
13 27494 1 1 98 PHE N N -44.665 -205.863 129.328 1.00 . A A . 98 PHE N 1 1
13 27495 1 1 98 PHE O O -45.053 -205.135 132.249 1.00 . A A . 98 PHE O 1 1
13 27496 1 1 99 ILE C C -43.932 -201.909 133.371 1.00 . A A . 99 ILE C 1 1
13 27497 1 1 99 ILE CA C -43.287 -203.051 132.590 1.00 . A A . 99 ILE CA 1 1
13 27498 1 1 99 ILE CB C -41.817 -202.685 132.300 1.00 . A A . 99 ILE CB 1 1
13 27499 1 1 99 ILE CD1 C -39.729 -203.434 131.045 1.00 . A A . 99 ILE CD1 1 1
13 27500 1 1 99 ILE CG1 C -41.162 -203.748 131.414 1.00 . A A . 99 ILE CG1 1 1
13 27501 1 1 99 ILE CG2 C -41.049 -202.537 133.606 1.00 . A A . 99 ILE CG2 1 1
13 27502 1 1 99 ILE H H -43.927 -202.754 130.589 1.00 . A A . 99 ILE H 1 1
13 27503 1 1 99 ILE HA H -43.295 -203.939 133.203 1.00 . A A . 99 ILE HA 1 1
13 27504 1 1 99 ILE HB H -41.797 -201.734 131.788 1.00 . A A . 99 ILE HB 1 1
13 27505 1 1 99 ILE HD11 H -39.694 -202.501 130.501 1.00 . A A . 99 ILE HD11 1 1
13 27506 1 1 99 ILE HD12 H -39.136 -203.349 131.943 1.00 . A A . 99 ILE HD12 1 1
13 27507 1 1 99 ILE HD13 H -39.334 -204.226 130.427 1.00 . A A . 99 ILE HD13 1 1
13 27508 1 1 99 ILE HG12 H -41.169 -204.694 131.934 1.00 . A A . 99 ILE HG12 1 1
13 27509 1 1 99 ILE HG13 H -41.727 -203.842 130.498 1.00 . A A . 99 ILE HG13 1 1
13 27510 1 1 99 ILE HG21 H -41.061 -203.476 134.139 1.00 . A A . 99 ILE HG21 1 1
13 27511 1 1 99 ILE HG22 H -40.029 -202.254 133.395 1.00 . A A . 99 ILE HG22 1 1
13 27512 1 1 99 ILE HG23 H -41.515 -201.774 134.213 1.00 . A A . 99 ILE HG23 1 1
13 27513 1 1 99 ILE N N -44.014 -203.355 131.364 1.00 . A A . 99 ILE N 1 1
13 27514 1 1 99 ILE O O -43.847 -200.746 132.967 1.00 . A A . 99 ILE O 1 1
13 27515 1 1 100 PRO C C -44.072 -200.718 136.376 1.00 . A A . 100 PRO C 1 1
13 27516 1 1 100 PRO CA C -45.133 -201.230 135.410 1.00 . A A . 100 PRO CA 1 1
13 27517 1 1 100 PRO CB C -46.206 -202.011 136.165 1.00 . A A . 100 PRO CB 1 1
13 27518 1 1 100 PRO CD C -44.873 -203.603 134.966 1.00 . A A . 100 PRO CD 1 1
13 27519 1 1 100 PRO CG C -45.669 -203.398 136.232 1.00 . A A . 100 PRO CG 1 1
13 27520 1 1 100 PRO HA H -45.581 -200.399 134.885 1.00 . A A . 100 PRO HA 1 1
13 27521 1 1 100 PRO HB2 H -46.338 -201.589 137.152 1.00 . A A . 100 PRO HB2 1 1
13 27522 1 1 100 PRO HB3 H -47.137 -201.973 135.620 1.00 . A A . 100 PRO HB3 1 1
13 27523 1 1 100 PRO HD2 H -43.956 -204.131 135.179 1.00 . A A . 100 PRO HD2 1 1
13 27524 1 1 100 PRO HD3 H -45.458 -204.144 134.237 1.00 . A A . 100 PRO HD3 1 1
13 27525 1 1 100 PRO HG2 H -45.029 -203.499 137.095 1.00 . A A . 100 PRO HG2 1 1
13 27526 1 1 100 PRO HG3 H -46.482 -204.106 136.283 1.00 . A A . 100 PRO HG3 1 1
13 27527 1 1 100 PRO N N -44.591 -202.230 134.497 1.00 . A A . 100 PRO N 1 1
13 27528 1 1 100 PRO O O -43.148 -201.448 136.739 1.00 . A A . 100 PRO O 1 1
13 27529 1 1 101 MET C C -43.441 -199.596 139.102 1.00 . A A . 101 MET C 1 1
13 27530 1 1 101 MET CA C -43.308 -198.875 137.763 1.00 . A A . 101 MET CA 1 1
13 27531 1 1 101 MET CB C -43.637 -197.394 137.930 1.00 . A A . 101 MET CB 1 1
13 27532 1 1 101 MET CE C -40.054 -195.271 138.029 1.00 . A A . 101 MET CE 1 1
13 27533 1 1 101 MET CG C -42.501 -196.468 137.545 1.00 . A A . 101 MET CG 1 1
13 27534 1 1 101 MET H H -44.900 -198.901 136.382 1.00 . A A . 101 MET H 1 1
13 27535 1 1 101 MET HA H -42.294 -198.975 137.407 1.00 . A A . 101 MET HA 1 1
13 27536 1 1 101 MET HB2 H -44.490 -197.156 137.312 1.00 . A A . 101 MET HB2 1 1
13 27537 1 1 101 MET HB3 H -43.890 -197.207 138.963 1.00 . A A . 101 MET HB3 1 1
13 27538 1 1 101 MET HE1 H -40.558 -194.319 137.951 1.00 . A A . 101 MET HE1 1 1
13 27539 1 1 101 MET HE2 H -39.180 -195.165 138.653 1.00 . A A . 101 MET HE2 1 1
13 27540 1 1 101 MET HE3 H -39.757 -195.601 137.045 1.00 . A A . 101 MET HE3 1 1
13 27541 1 1 101 MET HG2 H -42.106 -196.783 136.590 1.00 . A A . 101 MET HG2 1 1
13 27542 1 1 101 MET HG3 H -42.892 -195.468 137.457 1.00 . A A . 101 MET HG3 1 1
13 27543 1 1 101 MET N N -44.200 -199.460 136.774 1.00 . A A . 101 MET N 1 1
13 27544 1 1 101 MET O O -42.450 -199.897 139.766 1.00 . A A . 101 MET O 1 1
13 27545 1 1 101 MET SD S -41.164 -196.473 138.752 1.00 . A A . 101 MET SD 1 1
13 27546 1 1 102 GLU C C -45.155 -202.041 140.540 1.00 . A A . 102 GLU C 1 1
13 27547 1 1 102 GLU CA C -44.944 -200.547 140.748 1.00 . A A . 102 GLU CA 1 1
13 27548 1 1 102 GLU CB C -46.175 -199.942 141.422 1.00 . A A . 102 GLU CB 1 1
13 27549 1 1 102 GLU CD C -47.773 -200.207 143.357 1.00 . A A . 102 GLU CD 1 1
13 27550 1 1 102 GLU CG C -46.352 -200.382 142.867 1.00 . A A . 102 GLU CG 1 1
13 27551 1 1 102 GLU H H -45.422 -199.686 138.878 1.00 . A A . 102 GLU H 1 1
13 27552 1 1 102 GLU HA H -44.084 -200.400 141.386 1.00 . A A . 102 GLU HA 1 1
13 27553 1 1 102 GLU HB2 H -46.091 -198.866 141.401 1.00 . A A . 102 GLU HB2 1 1
13 27554 1 1 102 GLU HB3 H -47.054 -200.238 140.868 1.00 . A A . 102 GLU HB3 1 1
13 27555 1 1 102 GLU HG2 H -46.086 -201.426 142.949 1.00 . A A . 102 GLU HG2 1 1
13 27556 1 1 102 GLU HG3 H -45.696 -199.794 143.491 1.00 . A A . 102 GLU HG3 1 1
13 27557 1 1 102 GLU N N -44.677 -199.894 139.478 1.00 . A A . 102 GLU N 1 1
13 27558 1 1 102 GLU O O -46.192 -202.472 140.023 1.00 . A A . 102 GLU O 1 1
13 27559 1 1 102 GLU OE1 O -48.292 -199.075 143.308 1.00 . A A . 102 GLU OE1 1 1
13 27560 1 1 102 GLU OE2 O -48.395 -201.213 143.763 1.00 . A A . 102 GLU OE2 1 1
13 27561 1 1 103 GLY C C -43.294 -204.842 139.823 1.00 . A A . 103 GLY C 1 1
13 27562 1 1 103 GLY CA C -44.273 -204.262 140.818 1.00 . A A . 103 GLY CA 1 1
13 27563 1 1 103 GLY H H -43.338 -202.421 141.263 1.00 . A A . 103 GLY H 1 1
13 27564 1 1 103 GLY HA2 H -44.088 -204.697 141.786 1.00 . A A . 103 GLY HA2 1 1
13 27565 1 1 103 GLY HA3 H -45.277 -204.513 140.508 1.00 . A A . 103 GLY HA3 1 1
13 27566 1 1 103 GLY N N -44.162 -202.825 140.922 1.00 . A A . 103 GLY N 1 1
13 27567 1 1 103 GLY O O -42.174 -204.347 139.679 1.00 . A A . 103 GLY O 1 1
13 27568 1 1 104 LYS C C -43.696 -206.715 136.858 1.00 . A A . 104 LYS C 1 1
13 27569 1 1 104 LYS CA C -42.886 -206.555 138.142 1.00 . A A . 104 LYS CA 1 1
13 27570 1 1 104 LYS CB C -42.357 -207.911 138.638 1.00 . A A . 104 LYS CB 1 1
13 27571 1 1 104 LYS CD C -41.291 -207.239 140.834 1.00 . A A . 104 LYS CD 1 1
13 27572 1 1 104 LYS CE C -40.038 -206.567 141.378 1.00 . A A . 104 LYS CE 1 1
13 27573 1 1 104 LYS CG C -41.063 -207.805 139.440 1.00 . A A . 104 LYS CG 1 1
13 27574 1 1 104 LYS H H -44.598 -206.267 139.338 1.00 . A A . 104 LYS H 1 1
13 27575 1 1 104 LYS HA H -42.048 -205.904 137.938 1.00 . A A . 104 LYS HA 1 1
13 27576 1 1 104 LYS HB2 H -43.107 -208.369 139.265 1.00 . A A . 104 LYS HB2 1 1
13 27577 1 1 104 LYS HB3 H -42.175 -208.548 137.785 1.00 . A A . 104 LYS HB3 1 1
13 27578 1 1 104 LYS HD2 H -42.086 -206.510 140.790 1.00 . A A . 104 LYS HD2 1 1
13 27579 1 1 104 LYS HD3 H -41.575 -208.043 141.496 1.00 . A A . 104 LYS HD3 1 1
13 27580 1 1 104 LYS HE2 H -40.147 -206.432 142.441 1.00 . A A . 104 LYS HE2 1 1
13 27581 1 1 104 LYS HE3 H -39.191 -207.207 141.180 1.00 . A A . 104 LYS HE3 1 1
13 27582 1 1 104 LYS HG2 H -40.631 -208.789 139.533 1.00 . A A . 104 LYS HG2 1 1
13 27583 1 1 104 LYS HG3 H -40.378 -207.160 138.909 1.00 . A A . 104 LYS HG3 1 1
13 27584 1 1 104 LYS HZ1 H -39.707 -205.350 139.715 1.00 . A A . 104 LYS HZ1 1 1
13 27585 1 1 104 LYS HZ2 H -40.586 -204.595 140.944 1.00 . A A . 104 LYS HZ2 1 1
13 27586 1 1 104 LYS HZ3 H -38.914 -204.822 141.109 1.00 . A A . 104 LYS HZ3 1 1
13 27587 1 1 104 LYS N N -43.706 -205.910 139.158 1.00 . A A . 104 LYS N 1 1
13 27588 1 1 104 LYS NZ N -39.794 -205.241 140.744 1.00 . A A . 104 LYS NZ 1 1
13 27589 1 1 104 LYS O O -44.928 -206.677 136.901 1.00 . A A . 104 LYS O 1 1
13 27590 1 1 105 PRO C C -44.356 -208.177 134.021 1.00 . A A . 105 PRO C 1 1
13 27591 1 1 105 PRO CA C -43.674 -206.867 134.397 1.00 . A A . 105 PRO CA 1 1
13 27592 1 1 105 PRO CB C -42.506 -206.593 133.455 1.00 . A A . 105 PRO CB 1 1
13 27593 1 1 105 PRO CD C -41.574 -207.153 135.587 1.00 . A A . 105 PRO CD 1 1
13 27594 1 1 105 PRO CG C -41.348 -207.264 134.101 1.00 . A A . 105 PRO CG 1 1
13 27595 1 1 105 PRO HA H -44.387 -206.060 134.327 1.00 . A A . 105 PRO HA 1 1
13 27596 1 1 105 PRO HB2 H -42.716 -207.013 132.481 1.00 . A A . 105 PRO HB2 1 1
13 27597 1 1 105 PRO HB3 H -42.348 -205.528 133.370 1.00 . A A . 105 PRO HB3 1 1
13 27598 1 1 105 PRO HD2 H -41.308 -208.077 136.077 1.00 . A A . 105 PRO HD2 1 1
13 27599 1 1 105 PRO HD3 H -41.002 -206.332 135.994 1.00 . A A . 105 PRO HD3 1 1
13 27600 1 1 105 PRO HG2 H -41.312 -208.301 133.803 1.00 . A A . 105 PRO HG2 1 1
13 27601 1 1 105 PRO HG3 H -40.432 -206.761 133.824 1.00 . A A . 105 PRO HG3 1 1
13 27602 1 1 105 PRO N N -43.023 -206.894 135.707 1.00 . A A . 105 PRO N 1 1
13 27603 1 1 105 PRO O O -43.963 -209.254 134.471 1.00 . A A . 105 PRO O 1 1
13 27604 1 1 106 GLU C C -45.742 -209.254 131.129 1.00 . A A . 106 GLU C 1 1
13 27605 1 1 106 GLU CA C -46.055 -209.207 132.622 1.00 . A A . 106 GLU CA 1 1
13 27606 1 1 106 GLU CB C -47.559 -209.109 132.879 1.00 . A A . 106 GLU CB 1 1
13 27607 1 1 106 GLU CD C -49.379 -208.950 134.666 1.00 . A A . 106 GLU CD 1 1
13 27608 1 1 106 GLU CG C -47.925 -209.265 134.354 1.00 . A A . 106 GLU CG 1 1
13 27609 1 1 106 GLU H H -45.709 -207.168 132.964 1.00 . A A . 106 GLU H 1 1
13 27610 1 1 106 GLU HA H -45.666 -210.098 133.094 1.00 . A A . 106 GLU HA 1 1
13 27611 1 1 106 GLU HB2 H -47.909 -208.149 132.537 1.00 . A A . 106 GLU HB2 1 1
13 27612 1 1 106 GLU HB3 H -48.056 -209.879 132.321 1.00 . A A . 106 GLU HB3 1 1
13 27613 1 1 106 GLU HG2 H -47.731 -210.285 134.647 1.00 . A A . 106 GLU HG2 1 1
13 27614 1 1 106 GLU HG3 H -47.298 -208.604 134.935 1.00 . A A . 106 GLU HG3 1 1
13 27615 1 1 106 GLU N N -45.386 -208.061 133.199 1.00 . A A . 106 GLU N 1 1
13 27616 1 1 106 GLU O O -45.232 -208.280 130.572 1.00 . A A . 106 GLU O 1 1
13 27617 1 1 106 GLU OE1 O -50.266 -209.348 133.888 1.00 . A A . 106 GLU OE1 1 1
13 27618 1 1 106 GLU OE2 O -49.645 -208.311 135.713 1.00 . A A . 106 GLU OE2 1 1
13 27619 1 1 107 MET C C -46.723 -211.154 128.233 1.00 . A A . 107 MET C 1 1
13 27620 1 1 107 MET CA C -45.621 -210.543 129.086 1.00 . A A . 107 MET CA 1 1
13 27621 1 1 107 MET CB C -44.363 -211.419 129.005 1.00 . A A . 107 MET CB 1 1
13 27622 1 1 107 MET CE C -41.290 -212.005 128.346 1.00 . A A . 107 MET CE 1 1
13 27623 1 1 107 MET CG C -43.948 -211.773 127.583 1.00 . A A . 107 MET CG 1 1
13 27624 1 1 107 MET H H -46.561 -211.062 130.920 1.00 . A A . 107 MET H 1 1
13 27625 1 1 107 MET HA H -45.385 -209.566 128.690 1.00 . A A . 107 MET HA 1 1
13 27626 1 1 107 MET HB2 H -43.544 -210.888 129.466 1.00 . A A . 107 MET HB2 1 1
13 27627 1 1 107 MET HB3 H -44.538 -212.336 129.547 1.00 . A A . 107 MET HB3 1 1
13 27628 1 1 107 MET HE1 H -40.382 -212.590 128.376 1.00 . A A . 107 MET HE1 1 1
13 27629 1 1 107 MET HE2 H -41.110 -211.088 127.806 1.00 . A A . 107 MET HE2 1 1
13 27630 1 1 107 MET HE3 H -41.602 -211.776 129.354 1.00 . A A . 107 MET HE3 1 1
13 27631 1 1 107 MET HG2 H -44.793 -212.209 127.074 1.00 . A A . 107 MET HG2 1 1
13 27632 1 1 107 MET HG3 H -43.652 -210.866 127.074 1.00 . A A . 107 MET HG3 1 1
13 27633 1 1 107 MET N N -46.036 -210.364 130.475 1.00 . A A . 107 MET N 1 1
13 27634 1 1 107 MET O O -47.451 -212.041 128.672 1.00 . A A . 107 MET O 1 1
13 27635 1 1 107 MET SD S -42.576 -212.942 127.522 1.00 . A A . 107 MET SD 1 1
13 27636 1 1 108 ALA C C -46.955 -211.341 124.698 1.00 . A A . 108 ALA C 1 1
13 27637 1 1 108 ALA CA C -47.714 -211.216 126.010 1.00 . A A . 108 ALA CA 1 1
13 27638 1 1 108 ALA CB C -48.949 -210.346 125.828 1.00 . A A . 108 ALA CB 1 1
13 27639 1 1 108 ALA H H -46.280 -209.874 126.771 1.00 . A A . 108 ALA H 1 1
13 27640 1 1 108 ALA HA H -48.026 -212.198 126.340 1.00 . A A . 108 ALA HA 1 1
13 27641 1 1 108 ALA HB1 H -49.594 -210.787 125.082 1.00 . A A . 108 ALA HB1 1 1
13 27642 1 1 108 ALA HB2 H -49.479 -210.273 126.766 1.00 . A A . 108 ALA HB2 1 1
13 27643 1 1 108 ALA HB3 H -48.650 -209.359 125.505 1.00 . A A . 108 ALA HB3 1 1
13 27644 1 1 108 ALA N N -46.831 -210.653 127.013 1.00 . A A . 108 ALA N 1 1
13 27645 1 1 108 ALA O O -45.961 -210.651 124.494 1.00 . A A . 108 ALA O 1 1
13 27646 1 1 109 GLN C C -47.575 -211.542 121.493 1.00 . A A . 109 GLN C 1 1
13 27647 1 1 109 GLN CA C -46.784 -212.354 122.515 1.00 . A A . 109 GLN CA 1 1
13 27648 1 1 109 GLN CB C -46.668 -213.825 122.103 1.00 . A A . 109 GLN CB 1 1
13 27649 1 1 109 GLN CD C -44.310 -214.064 123.000 1.00 . A A . 109 GLN CD 1 1
13 27650 1 1 109 GLN CG C -45.716 -214.631 122.984 1.00 . A A . 109 GLN CG 1 1
13 27651 1 1 109 GLN H H -48.167 -212.787 124.054 1.00 . A A . 109 GLN H 1 1
13 27652 1 1 109 GLN HA H -45.791 -211.932 122.585 1.00 . A A . 109 GLN HA 1 1
13 27653 1 1 109 GLN HB2 H -47.643 -214.281 122.154 1.00 . A A . 109 GLN HB2 1 1
13 27654 1 1 109 GLN HB3 H -46.310 -213.873 121.085 1.00 . A A . 109 GLN HB3 1 1
13 27655 1 1 109 GLN HE21 H -43.817 -215.168 121.428 1.00 . A A . 109 GLN HE21 1 1
13 27656 1 1 109 GLN HE22 H -42.579 -214.142 122.045 1.00 . A A . 109 GLN HE22 1 1
13 27657 1 1 109 GLN HG2 H -46.092 -214.632 123.995 1.00 . A A . 109 GLN HG2 1 1
13 27658 1 1 109 GLN HG3 H -45.672 -215.645 122.615 1.00 . A A . 109 GLN HG3 1 1
13 27659 1 1 109 GLN N N -47.402 -212.223 123.824 1.00 . A A . 109 GLN N 1 1
13 27660 1 1 109 GLN NE2 N -43.483 -214.507 122.067 1.00 . A A . 109 GLN NE2 1 1
13 27661 1 1 109 GLN O O -48.777 -211.335 121.653 1.00 . A A . 109 GLN O 1 1
13 27662 1 1 109 GLN OE1 O -43.966 -213.239 123.844 1.00 . A A . 109 GLN OE1 1 1
13 27663 1 1 110 GLY C C -48.425 -210.757 118.522 1.00 . A A . 110 GLY C 1 1
13 27664 1 1 110 GLY CA C -47.483 -210.123 119.529 1.00 . A A . 110 GLY CA 1 1
13 27665 1 1 110 GLY H H -45.946 -211.327 120.356 1.00 . A A . 110 GLY H 1 1
13 27666 1 1 110 GLY HA2 H -48.033 -209.382 120.088 1.00 . A A . 110 GLY HA2 1 1
13 27667 1 1 110 GLY HA3 H -46.689 -209.624 118.991 1.00 . A A . 110 GLY HA3 1 1
13 27668 1 1 110 GLY N N -46.884 -211.056 120.469 1.00 . A A . 110 GLY N 1 1
13 27669 1 1 110 GLY O O -49.171 -211.678 118.848 1.00 . A A . 110 GLY O 1 1
13 27670 1 1 111 ALA C C -50.696 -210.157 116.421 1.00 . A A . 111 ALA C 1 1
13 27671 1 1 111 ALA CA C -49.267 -210.650 116.199 1.00 . A A . 111 ALA CA 1 1
13 27672 1 1 111 ALA CB C -49.234 -212.162 115.997 1.00 . A A . 111 ALA CB 1 1
13 27673 1 1 111 ALA H H -47.717 -209.535 117.110 1.00 . A A . 111 ALA H 1 1
13 27674 1 1 111 ALA HA H -48.893 -210.190 115.295 1.00 . A A . 111 ALA HA 1 1
13 27675 1 1 111 ALA HB1 H -49.824 -212.422 115.129 1.00 . A A . 111 ALA HB1 1 1
13 27676 1 1 111 ALA HB2 H -48.213 -212.484 115.846 1.00 . A A . 111 ALA HB2 1 1
13 27677 1 1 111 ALA HB3 H -49.641 -212.651 116.869 1.00 . A A . 111 ALA HB3 1 1
13 27678 1 1 111 ALA N N -48.380 -210.234 117.292 1.00 . A A . 111 ALA N 1 1
13 27679 1 1 111 ALA O O -51.639 -210.643 115.798 1.00 . A A . 111 ALA O 1 1
13 27680 1 1 112 MET C C -52.185 -207.102 117.163 1.00 . A A . 112 MET C 1 1
13 27681 1 1 112 MET CA C -52.151 -208.578 117.576 1.00 . A A . 112 MET CA 1 1
13 27682 1 1 112 MET CB C -52.498 -208.741 119.062 1.00 . A A . 112 MET CB 1 1
13 27683 1 1 112 MET CE C -50.567 -207.611 122.586 1.00 . A A . 112 MET CE 1 1
13 27684 1 1 112 MET CG C -51.473 -208.153 120.020 1.00 . A A . 112 MET CG 1 1
13 27685 1 1 112 MET H H -50.052 -208.801 117.731 1.00 . A A . 112 MET H 1 1
13 27686 1 1 112 MET HA H -52.882 -209.113 116.986 1.00 . A A . 112 MET HA 1 1
13 27687 1 1 112 MET HB2 H -53.445 -208.259 119.250 1.00 . A A . 112 MET HB2 1 1
13 27688 1 1 112 MET HB3 H -52.597 -209.795 119.280 1.00 . A A . 112 MET HB3 1 1
13 27689 1 1 112 MET HE1 H -50.427 -206.590 122.264 1.00 . A A . 112 MET HE1 1 1
13 27690 1 1 112 MET HE2 H -50.738 -207.632 123.653 1.00 . A A . 112 MET HE2 1 1
13 27691 1 1 112 MET HE3 H -49.686 -208.188 122.351 1.00 . A A . 112 MET HE3 1 1
13 27692 1 1 112 MET HG2 H -50.533 -208.669 119.887 1.00 . A A . 112 MET HG2 1 1
13 27693 1 1 112 MET HG3 H -51.344 -207.105 119.794 1.00 . A A . 112 MET HG3 1 1
13 27694 1 1 112 MET N N -50.842 -209.160 117.285 1.00 . A A . 112 MET N 1 1
13 27695 1 1 112 MET O O -51.139 -206.454 117.099 1.00 . A A . 112 MET O 1 1
13 27696 1 1 112 MET SD S -51.981 -208.313 121.743 1.00 . A A . 112 MET SD 1 1
13 27697 1 1 113 PRO C C -53.380 -204.132 117.426 1.00 . A A . 113 PRO C 1 1
13 27698 1 1 113 PRO CA C -53.533 -205.194 116.344 1.00 . A A . 113 PRO CA 1 1
13 27699 1 1 113 PRO CB C -54.957 -205.188 115.798 1.00 . A A . 113 PRO CB 1 1
13 27700 1 1 113 PRO CD C -54.697 -207.208 117.046 1.00 . A A . 113 PRO CD 1 1
13 27701 1 1 113 PRO CG C -55.688 -206.136 116.680 1.00 . A A . 113 PRO CG 1 1
13 27702 1 1 113 PRO HA H -52.838 -204.992 115.542 1.00 . A A . 113 PRO HA 1 1
13 27703 1 1 113 PRO HB2 H -55.368 -204.191 115.858 1.00 . A A . 113 PRO HB2 1 1
13 27704 1 1 113 PRO HB3 H -54.956 -205.525 114.772 1.00 . A A . 113 PRO HB3 1 1
13 27705 1 1 113 PRO HD2 H -54.829 -207.508 118.074 1.00 . A A . 113 PRO HD2 1 1
13 27706 1 1 113 PRO HD3 H -54.808 -208.050 116.398 1.00 . A A . 113 PRO HD3 1 1
13 27707 1 1 113 PRO HG2 H -56.031 -205.623 117.567 1.00 . A A . 113 PRO HG2 1 1
13 27708 1 1 113 PRO HG3 H -56.523 -206.565 116.145 1.00 . A A . 113 PRO HG3 1 1
13 27709 1 1 113 PRO N N -53.383 -206.559 116.856 1.00 . A A . 113 PRO N 1 1
13 27710 1 1 113 PRO O O -53.225 -204.451 118.607 1.00 . A A . 113 PRO O 1 1
13 27711 1 1 114 LYS C C -54.648 -201.888 118.918 1.00 . A A . 114 LYS C 1 1
13 27712 1 1 114 LYS CA C -53.473 -201.749 117.951 1.00 . A A . 114 LYS CA 1 1
13 27713 1 1 114 LYS CB C -53.561 -200.416 117.188 1.00 . A A . 114 LYS CB 1 1
13 27714 1 1 114 LYS CD C -53.694 -197.885 117.305 1.00 . A A . 114 LYS CD 1 1
13 27715 1 1 114 LYS CE C -52.531 -197.629 116.353 1.00 . A A . 114 LYS CE 1 1
13 27716 1 1 114 LYS CG C -53.521 -199.186 118.088 1.00 . A A . 114 LYS CG 1 1
13 27717 1 1 114 LYS H H -53.540 -202.685 116.055 1.00 . A A . 114 LYS H 1 1
13 27718 1 1 114 LYS HA H -52.551 -201.780 118.510 1.00 . A A . 114 LYS HA 1 1
13 27719 1 1 114 LYS HB2 H -52.735 -200.356 116.497 1.00 . A A . 114 LYS HB2 1 1
13 27720 1 1 114 LYS HB3 H -54.486 -200.396 116.630 1.00 . A A . 114 LYS HB3 1 1
13 27721 1 1 114 LYS HD2 H -54.605 -197.942 116.730 1.00 . A A . 114 LYS HD2 1 1
13 27722 1 1 114 LYS HD3 H -53.760 -197.065 118.005 1.00 . A A . 114 LYS HD3 1 1
13 27723 1 1 114 LYS HE2 H -51.611 -197.642 116.917 1.00 . A A . 114 LYS HE2 1 1
13 27724 1 1 114 LYS HE3 H -52.511 -198.416 115.614 1.00 . A A . 114 LYS HE3 1 1
13 27725 1 1 114 LYS HG2 H -54.315 -199.260 118.813 1.00 . A A . 114 LYS HG2 1 1
13 27726 1 1 114 LYS HG3 H -52.569 -199.162 118.599 1.00 . A A . 114 LYS HG3 1 1
13 27727 1 1 114 LYS HZ1 H -53.599 -196.213 115.236 1.00 . A A . 114 LYS HZ1 1 1
13 27728 1 1 114 LYS HZ2 H -52.495 -195.529 116.331 1.00 . A A . 114 LYS HZ2 1 1
13 27729 1 1 114 LYS HZ3 H -51.934 -196.247 114.900 1.00 . A A . 114 LYS HZ3 1 1
13 27730 1 1 114 LYS N N -53.473 -202.869 117.015 1.00 . A A . 114 LYS N 1 1
13 27731 1 1 114 LYS NZ N -52.652 -196.316 115.660 1.00 . A A . 114 LYS NZ 1 1
13 27732 1 1 114 LYS O O -54.584 -201.436 120.059 1.00 . A A . 114 LYS O 1 1
13 27733 1 1 115 ALA C C -56.559 -203.658 120.471 1.00 . A A . 115 ALA C 1 1
13 27734 1 1 115 ALA CA C -56.891 -202.780 119.266 1.00 . A A . 115 ALA CA 1 1
13 27735 1 1 115 ALA CB C -57.986 -203.423 118.429 1.00 . A A . 115 ALA CB 1 1
13 27736 1 1 115 ALA H H -55.706 -202.837 117.519 1.00 . A A . 115 ALA H 1 1
13 27737 1 1 115 ALA HA H -57.255 -201.826 119.619 1.00 . A A . 115 ALA HA 1 1
13 27738 1 1 115 ALA HB1 H -58.875 -203.544 119.031 1.00 . A A . 115 ALA HB1 1 1
13 27739 1 1 115 ALA HB2 H -58.210 -202.791 117.581 1.00 . A A . 115 ALA HB2 1 1
13 27740 1 1 115 ALA HB3 H -57.652 -204.388 118.079 1.00 . A A . 115 ALA HB3 1 1
13 27741 1 1 115 ALA N N -55.712 -202.532 118.448 1.00 . A A . 115 ALA N 1 1
13 27742 1 1 115 ALA O O -56.852 -203.287 121.611 1.00 . A A . 115 ALA O 1 1
13 27743 1 1 116 SER C C -54.513 -205.067 122.211 1.00 . A A . 116 SER C 1 1
13 27744 1 1 116 SER CA C -55.571 -205.709 121.317 1.00 . A A . 116 SER CA 1 1
13 27745 1 1 116 SER CB C -55.065 -207.037 120.758 1.00 . A A . 116 SER CB 1 1
13 27746 1 1 116 SER H H -55.723 -205.074 119.298 1.00 . A A . 116 SER H 1 1
13 27747 1 1 116 SER HA H -56.459 -205.892 121.905 1.00 . A A . 116 SER HA 1 1
13 27748 1 1 116 SER HB2 H -54.161 -206.864 120.190 1.00 . A A . 116 SER HB2 1 1
13 27749 1 1 116 SER HB3 H -54.855 -207.714 121.572 1.00 . A A . 116 SER HB3 1 1
13 27750 1 1 116 SER HG H -56.221 -208.521 120.213 1.00 . A A . 116 SER HG 1 1
13 27751 1 1 116 SER N N -55.936 -204.813 120.227 1.00 . A A . 116 SER N 1 1
13 27752 1 1 116 SER O O -54.539 -205.222 123.436 1.00 . A A . 116 SER O 1 1
13 27753 1 1 116 SER OG O -56.032 -207.630 119.906 1.00 . A A . 116 SER OG 1 1
13 27754 1 1 117 PHE C C -53.168 -202.591 123.270 1.00 . A A . 117 PHE C 1 1
13 27755 1 1 117 PHE CA C -52.563 -203.621 122.329 1.00 . A A . 117 PHE CA 1 1
13 27756 1 1 117 PHE CB C -51.586 -202.937 121.375 1.00 . A A . 117 PHE CB 1 1
13 27757 1 1 117 PHE CD1 C -49.420 -204.102 121.811 1.00 . A A . 117 PHE CD1 1 1
13 27758 1 1 117 PHE CD2 C -50.439 -204.380 119.676 1.00 . A A . 117 PHE CD2 1 1
13 27759 1 1 117 PHE CE1 C -48.378 -204.919 121.425 1.00 . A A . 117 PHE CE1 1 1
13 27760 1 1 117 PHE CE2 C -49.399 -205.198 119.283 1.00 . A A . 117 PHE CE2 1 1
13 27761 1 1 117 PHE CG C -50.459 -203.823 120.942 1.00 . A A . 117 PHE CG 1 1
13 27762 1 1 117 PHE CZ C -48.369 -205.470 120.157 1.00 . A A . 117 PHE CZ 1 1
13 27763 1 1 117 PHE H H -53.614 -204.270 120.612 1.00 . A A . 117 PHE H 1 1
13 27764 1 1 117 PHE HA H -52.022 -204.347 122.918 1.00 . A A . 117 PHE HA 1 1
13 27765 1 1 117 PHE HB2 H -52.117 -202.621 120.491 1.00 . A A . 117 PHE HB2 1 1
13 27766 1 1 117 PHE HB3 H -51.161 -202.072 121.862 1.00 . A A . 117 PHE HB3 1 1
13 27767 1 1 117 PHE HD1 H -49.427 -203.672 122.801 1.00 . A A . 117 PHE HD1 1 1
13 27768 1 1 117 PHE HD2 H -51.246 -204.170 118.990 1.00 . A A . 117 PHE HD2 1 1
13 27769 1 1 117 PHE HE1 H -47.573 -205.131 122.113 1.00 . A A . 117 PHE HE1 1 1
13 27770 1 1 117 PHE HE2 H -49.394 -205.627 118.292 1.00 . A A . 117 PHE HE2 1 1
13 27771 1 1 117 PHE HZ H -47.555 -206.110 119.853 1.00 . A A . 117 PHE HZ 1 1
13 27772 1 1 117 PHE N N -53.595 -204.332 121.592 1.00 . A A . 117 PHE N 1 1
13 27773 1 1 117 PHE O O -52.814 -202.537 124.445 1.00 . A A . 117 PHE O 1 1
13 27774 1 1 118 LYS C C -55.357 -201.313 124.797 1.00 . A A . 118 LYS C 1 1
13 27775 1 1 118 LYS CA C -54.722 -200.734 123.538 1.00 . A A . 118 LYS CA 1 1
13 27776 1 1 118 LYS CB C -55.798 -200.027 122.711 1.00 . A A . 118 LYS CB 1 1
13 27777 1 1 118 LYS CD C -57.686 -198.373 122.901 1.00 . A A . 118 LYS CD 1 1
13 27778 1 1 118 LYS CE C -58.689 -199.033 123.836 1.00 . A A . 118 LYS CE 1 1
13 27779 1 1 118 LYS CG C -56.258 -198.705 123.305 1.00 . A A . 118 LYS CG 1 1
13 27780 1 1 118 LYS H H -54.349 -201.902 121.809 1.00 . A A . 118 LYS H 1 1
13 27781 1 1 118 LYS HA H -53.957 -200.024 123.822 1.00 . A A . 118 LYS HA 1 1
13 27782 1 1 118 LYS HB2 H -55.405 -199.834 121.723 1.00 . A A . 118 LYS HB2 1 1
13 27783 1 1 118 LYS HB3 H -56.656 -200.677 122.627 1.00 . A A . 118 LYS HB3 1 1
13 27784 1 1 118 LYS HD2 H -57.821 -197.302 122.940 1.00 . A A . 118 LYS HD2 1 1
13 27785 1 1 118 LYS HD3 H -57.858 -198.725 121.895 1.00 . A A . 118 LYS HD3 1 1
13 27786 1 1 118 LYS HE2 H -59.676 -198.946 123.407 1.00 . A A . 118 LYS HE2 1 1
13 27787 1 1 118 LYS HE3 H -58.431 -200.077 123.941 1.00 . A A . 118 LYS HE3 1 1
13 27788 1 1 118 LYS HG2 H -56.205 -198.769 124.381 1.00 . A A . 118 LYS HG2 1 1
13 27789 1 1 118 LYS HG3 H -55.604 -197.919 122.958 1.00 . A A . 118 LYS HG3 1 1
13 27790 1 1 118 LYS HZ1 H -59.307 -197.553 125.182 1.00 . A A . 118 LYS HZ1 1 1
13 27791 1 1 118 LYS HZ2 H -59.029 -199.063 125.908 1.00 . A A . 118 LYS HZ2 1 1
13 27792 1 1 118 LYS HZ3 H -57.725 -198.087 125.435 1.00 . A A . 118 LYS HZ3 1 1
13 27793 1 1 118 LYS N N -54.090 -201.788 122.752 1.00 . A A . 118 LYS N 1 1
13 27794 1 1 118 LYS NZ N -58.687 -198.394 125.182 1.00 . A A . 118 LYS NZ 1 1
13 27795 1 1 118 LYS O O -55.285 -200.714 125.867 1.00 . A A . 118 LYS O 1 1
13 27796 1 1 119 LYS C C -55.578 -203.423 126.885 1.00 . A A . 119 LYS C 1 1
13 27797 1 1 119 LYS CA C -56.594 -203.181 125.769 1.00 . A A . 119 LYS CA 1 1
13 27798 1 1 119 LYS CB C -57.165 -204.522 125.291 1.00 . A A . 119 LYS CB 1 1
13 27799 1 1 119 LYS CD C -59.268 -205.034 126.601 1.00 . A A . 119 LYS CD 1 1
13 27800 1 1 119 LYS CE C -59.453 -203.763 127.410 1.00 . A A . 119 LYS CE 1 1
13 27801 1 1 119 LYS CG C -57.799 -205.371 126.387 1.00 . A A . 119 LYS CG 1 1
13 27802 1 1 119 LYS H H -56.019 -202.884 123.752 1.00 . A A . 119 LYS H 1 1
13 27803 1 1 119 LYS HA H -57.395 -202.568 126.148 1.00 . A A . 119 LYS HA 1 1
13 27804 1 1 119 LYS HB2 H -57.918 -204.329 124.542 1.00 . A A . 119 LYS HB2 1 1
13 27805 1 1 119 LYS HB3 H -56.367 -205.095 124.841 1.00 . A A . 119 LYS HB3 1 1
13 27806 1 1 119 LYS HD2 H -59.739 -204.904 125.638 1.00 . A A . 119 LYS HD2 1 1
13 27807 1 1 119 LYS HD3 H -59.740 -205.852 127.123 1.00 . A A . 119 LYS HD3 1 1
13 27808 1 1 119 LYS HE2 H -58.967 -203.884 128.366 1.00 . A A . 119 LYS HE2 1 1
13 27809 1 1 119 LYS HE3 H -58.997 -202.941 126.877 1.00 . A A . 119 LYS HE3 1 1
13 27810 1 1 119 LYS HG2 H -57.719 -206.412 126.114 1.00 . A A . 119 LYS HG2 1 1
13 27811 1 1 119 LYS HG3 H -57.266 -205.197 127.312 1.00 . A A . 119 LYS HG3 1 1
13 27812 1 1 119 LYS HZ1 H -60.983 -202.724 128.379 1.00 . A A . 119 LYS HZ1 1 1
13 27813 1 1 119 LYS HZ2 H -61.324 -203.104 126.757 1.00 . A A . 119 LYS HZ2 1 1
13 27814 1 1 119 LYS HZ3 H -61.397 -204.315 127.942 1.00 . A A . 119 LYS HZ3 1 1
13 27815 1 1 119 LYS N N -55.976 -202.480 124.649 1.00 . A A . 119 LYS N 1 1
13 27816 1 1 119 LYS NZ N -60.889 -203.457 127.636 1.00 . A A . 119 LYS NZ 1 1
13 27817 1 1 119 LYS O O -55.786 -203.010 128.029 1.00 . A A . 119 LYS O 1 1
13 27818 1 1 120 ALA C C -52.718 -203.238 128.056 1.00 . A A . 120 ALA C 1 1
13 27819 1 1 120 ALA CA C -53.457 -204.454 127.504 1.00 . A A . 120 ALA CA 1 1
13 27820 1 1 120 ALA CB C -52.472 -205.430 126.877 1.00 . A A . 120 ALA CB 1 1
13 27821 1 1 120 ALA H H -54.343 -204.307 125.585 1.00 . A A . 120 ALA H 1 1
13 27822 1 1 120 ALA HA H -53.952 -204.959 128.320 1.00 . A A . 120 ALA HA 1 1
13 27823 1 1 120 ALA HB1 H -53.008 -206.282 126.489 1.00 . A A . 120 ALA HB1 1 1
13 27824 1 1 120 ALA HB2 H -51.942 -204.940 126.072 1.00 . A A . 120 ALA HB2 1 1
13 27825 1 1 120 ALA HB3 H -51.766 -205.760 127.624 1.00 . A A . 120 ALA HB3 1 1
13 27826 1 1 120 ALA N N -54.476 -204.073 126.532 1.00 . A A . 120 ALA N 1 1
13 27827 1 1 120 ALA O O -52.457 -203.153 129.254 1.00 . A A . 120 ALA O 1 1
13 27828 1 1 121 ILE C C -52.435 -200.255 128.543 1.00 . A A . 121 ILE C 1 1
13 27829 1 1 121 ILE CA C -51.631 -201.117 127.577 1.00 . A A . 121 ILE CA 1 1
13 27830 1 1 121 ILE CB C -51.222 -200.259 126.356 1.00 . A A . 121 ILE CB 1 1
13 27831 1 1 121 ILE CD1 C -49.833 -200.292 124.214 1.00 . A A . 121 ILE CD1 1 1
13 27832 1 1 121 ILE CG1 C -50.361 -201.080 125.393 1.00 . A A . 121 ILE CG1 1 1
13 27833 1 1 121 ILE CG2 C -50.476 -199.006 126.806 1.00 . A A . 121 ILE CG2 1 1
13 27834 1 1 121 ILE H H -52.646 -202.409 126.237 1.00 . A A . 121 ILE H 1 1
13 27835 1 1 121 ILE HA H -50.732 -201.448 128.074 1.00 . A A . 121 ILE HA 1 1
13 27836 1 1 121 ILE HB H -52.120 -199.947 125.846 1.00 . A A . 121 ILE HB 1 1
13 27837 1 1 121 ILE HD11 H -50.661 -199.873 123.660 1.00 . A A . 121 ILE HD11 1 1
13 27838 1 1 121 ILE HD12 H -49.197 -199.495 124.569 1.00 . A A . 121 ILE HD12 1 1
13 27839 1 1 121 ILE HD13 H -49.264 -200.947 123.569 1.00 . A A . 121 ILE HD13 1 1
13 27840 1 1 121 ILE HG12 H -49.517 -201.476 125.928 1.00 . A A . 121 ILE HG12 1 1
13 27841 1 1 121 ILE HG13 H -50.950 -201.899 125.007 1.00 . A A . 121 ILE HG13 1 1
13 27842 1 1 121 ILE HG21 H -50.181 -198.433 125.939 1.00 . A A . 121 ILE HG21 1 1
13 27843 1 1 121 ILE HG22 H -51.123 -198.407 127.430 1.00 . A A . 121 ILE HG22 1 1
13 27844 1 1 121 ILE HG23 H -49.598 -199.290 127.366 1.00 . A A . 121 ILE HG23 1 1
13 27845 1 1 121 ILE N N -52.383 -202.300 127.179 1.00 . A A . 121 ILE N 1 1
13 27846 1 1 121 ILE O O -51.975 -199.935 129.635 1.00 . A A . 121 ILE O 1 1
13 27847 1 1 122 ASP C C -54.824 -199.535 130.281 1.00 . A A . 122 ASP C 1 1
13 27848 1 1 122 ASP CA C -54.450 -198.965 128.914 1.00 . A A . 122 ASP CA 1 1
13 27849 1 1 122 ASP CB C -55.711 -198.601 128.129 1.00 . A A . 122 ASP CB 1 1
13 27850 1 1 122 ASP CG C -56.551 -197.546 128.817 1.00 . A A . 122 ASP CG 1 1
13 27851 1 1 122 ASP H H -54.009 -200.287 127.320 1.00 . A A . 122 ASP H 1 1
13 27852 1 1 122 ASP HA H -53.864 -198.071 129.062 1.00 . A A . 122 ASP HA 1 1
13 27853 1 1 122 ASP HB2 H -55.423 -198.226 127.159 1.00 . A A . 122 ASP HB2 1 1
13 27854 1 1 122 ASP HB3 H -56.313 -199.489 128.000 1.00 . A A . 122 ASP HB3 1 1
13 27855 1 1 122 ASP N N -53.643 -199.903 128.147 1.00 . A A . 122 ASP N 1 1
13 27856 1 1 122 ASP O O -54.447 -198.981 131.320 1.00 . A A . 122 ASP O 1 1
13 27857 1 1 122 ASP OD1 O -56.048 -196.422 129.024 1.00 . A A . 122 ASP OD1 1 1
13 27858 1 1 122 ASP OD2 O -57.725 -197.831 129.140 1.00 . A A . 122 ASP OD2 1 1
13 27859 1 1 123 GLU C C -55.168 -201.981 132.377 1.00 . A A . 123 GLU C 1 1
13 27860 1 1 123 GLU CA C -56.133 -201.190 131.493 1.00 . A A . 123 GLU CA 1 1
13 27861 1 1 123 GLU CB C -57.348 -202.041 131.137 1.00 . A A . 123 GLU CB 1 1
13 27862 1 1 123 GLU CD C -59.804 -201.744 130.639 1.00 . A A . 123 GLU CD 1 1
13 27863 1 1 123 GLU CG C -58.396 -201.270 130.357 1.00 . A A . 123 GLU CG 1 1
13 27864 1 1 123 GLU H H -55.596 -201.181 129.442 1.00 . A A . 123 GLU H 1 1
13 27865 1 1 123 GLU HA H -56.477 -200.337 132.060 1.00 . A A . 123 GLU HA 1 1
13 27866 1 1 123 GLU HB2 H -57.026 -202.882 130.540 1.00 . A A . 123 GLU HB2 1 1
13 27867 1 1 123 GLU HB3 H -57.801 -202.405 132.047 1.00 . A A . 123 GLU HB3 1 1
13 27868 1 1 123 GLU HG2 H -58.325 -200.228 130.619 1.00 . A A . 123 GLU HG2 1 1
13 27869 1 1 123 GLU HG3 H -58.198 -201.389 129.302 1.00 . A A . 123 GLU HG3 1 1
13 27870 1 1 123 GLU N N -55.510 -200.672 130.279 1.00 . A A . 123 GLU N 1 1
13 27871 1 1 123 GLU O O -55.594 -202.641 133.328 1.00 . A A . 123 GLU O 1 1
13 27872 1 1 123 GLU OE1 O -60.138 -201.937 131.829 1.00 . A A . 123 GLU OE1 1 1
13 27873 1 1 123 GLU OE2 O -60.575 -201.916 129.673 1.00 . A A . 123 GLU OE2 1 1
13 27874 1 1 124 PHE C C -51.705 -201.591 133.172 1.00 . A A . 124 PHE C 1 1
13 27875 1 1 124 PHE CA C -52.876 -202.533 132.927 1.00 . A A . 124 PHE CA 1 1
13 27876 1 1 124 PHE CB C -52.376 -203.846 132.315 1.00 . A A . 124 PHE CB 1 1
13 27877 1 1 124 PHE CD1 C -51.233 -204.828 134.324 1.00 . A A . 124 PHE CD1 1 1
13 27878 1 1 124 PHE CD2 C -49.943 -204.467 132.351 1.00 . A A . 124 PHE CD2 1 1
13 27879 1 1 124 PHE CE1 C -50.115 -205.320 134.968 1.00 . A A . 124 PHE CE1 1 1
13 27880 1 1 124 PHE CE2 C -48.821 -204.955 132.992 1.00 . A A . 124 PHE CE2 1 1
13 27881 1 1 124 PHE CG C -51.161 -204.398 133.009 1.00 . A A . 124 PHE CG 1 1
13 27882 1 1 124 PHE CZ C -48.907 -205.382 134.302 1.00 . A A . 124 PHE CZ 1 1
13 27883 1 1 124 PHE H H -53.602 -201.429 131.272 1.00 . A A . 124 PHE H 1 1
13 27884 1 1 124 PHE HA H -53.343 -202.750 133.878 1.00 . A A . 124 PHE HA 1 1
13 27885 1 1 124 PHE HB2 H -53.159 -204.586 132.376 1.00 . A A . 124 PHE HB2 1 1
13 27886 1 1 124 PHE HB3 H -52.122 -203.679 131.278 1.00 . A A . 124 PHE HB3 1 1
13 27887 1 1 124 PHE HD1 H -52.177 -204.778 134.847 1.00 . A A . 124 PHE HD1 1 1
13 27888 1 1 124 PHE HD2 H -49.876 -204.133 131.326 1.00 . A A . 124 PHE HD2 1 1
13 27889 1 1 124 PHE HE1 H -50.184 -205.654 135.993 1.00 . A A . 124 PHE HE1 1 1
13 27890 1 1 124 PHE HE2 H -47.878 -205.004 132.468 1.00 . A A . 124 PHE HE2 1 1
13 27891 1 1 124 PHE HZ H -48.030 -205.765 134.805 1.00 . A A . 124 PHE HZ 1 1
13 27892 1 1 124 PHE N N -53.882 -201.910 132.078 1.00 . A A . 124 PHE N 1 1
13 27893 1 1 124 PHE O O -51.321 -201.353 134.318 1.00 . A A . 124 PHE O 1 1
13 27894 1 1 125 LEU C C -50.328 -198.839 132.749 1.00 . A A . 125 LEU C 1 1
13 27895 1 1 125 LEU CA C -49.959 -200.216 132.206 1.00 . A A . 125 LEU CA 1 1
13 27896 1 1 125 LEU CB C -49.266 -200.078 130.850 1.00 . A A . 125 LEU CB 1 1
13 27897 1 1 125 LEU CD1 C -46.899 -200.543 131.509 1.00 . A A . 125 LEU CD1 1 1
13 27898 1 1 125 LEU CD2 C -47.384 -199.103 129.518 1.00 . A A . 125 LEU CD2 1 1
13 27899 1 1 125 LEU CG C -47.846 -199.519 130.903 1.00 . A A . 125 LEU CG 1 1
13 27900 1 1 125 LEU H H -51.521 -201.236 131.211 1.00 . A A . 125 LEU H 1 1
13 27901 1 1 125 LEU HA H -49.280 -200.690 132.899 1.00 . A A . 125 LEU HA 1 1
13 27902 1 1 125 LEU HB2 H -49.230 -201.053 130.386 1.00 . A A . 125 LEU HB2 1 1
13 27903 1 1 125 LEU HB3 H -49.863 -199.425 130.231 1.00 . A A . 125 LEU HB3 1 1
13 27904 1 1 125 LEU HD11 H -47.198 -200.754 132.525 1.00 . A A . 125 LEU HD11 1 1
13 27905 1 1 125 LEU HD12 H -46.933 -201.453 130.928 1.00 . A A . 125 LEU HD12 1 1
13 27906 1 1 125 LEU HD13 H -45.893 -200.150 131.504 1.00 . A A . 125 LEU HD13 1 1
13 27907 1 1 125 LEU HD21 H -47.382 -199.962 128.865 1.00 . A A . 125 LEU HD21 1 1
13 27908 1 1 125 LEU HD22 H -48.054 -198.354 129.125 1.00 . A A . 125 LEU HD22 1 1
13 27909 1 1 125 LEU HD23 H -46.386 -198.694 129.578 1.00 . A A . 125 LEU HD23 1 1
13 27910 1 1 125 LEU HG H -47.837 -198.643 131.537 1.00 . A A . 125 LEU HG 1 1
13 27911 1 1 125 LEU N N -51.139 -201.059 132.096 1.00 . A A . 125 LEU N 1 1
13 27912 1 1 125 LEU O O -49.584 -198.260 133.541 1.00 . A A . 125 LEU O 1 1
13 27913 1 1 126 LEU C C -52.627 -197.162 134.140 1.00 . A A . 126 LEU C 1 1
13 27914 1 1 126 LEU CA C -51.930 -197.018 132.800 1.00 . A A . 126 LEU CA 1 1
13 27915 1 1 126 LEU CB C -52.860 -196.352 131.784 1.00 . A A . 126 LEU CB 1 1
13 27916 1 1 126 LEU CD1 C -51.196 -194.604 131.121 1.00 . A A . 126 LEU CD1 1 1
13 27917 1 1 126 LEU CD2 C -51.440 -196.667 129.724 1.00 . A A . 126 LEU CD2 1 1
13 27918 1 1 126 LEU CG C -52.162 -195.661 130.610 1.00 . A A . 126 LEU CG 1 1
13 27919 1 1 126 LEU H H -52.030 -198.806 131.671 1.00 . A A . 126 LEU H 1 1
13 27920 1 1 126 LEU HA H -51.057 -196.395 132.933 1.00 . A A . 126 LEU HA 1 1
13 27921 1 1 126 LEU HB2 H -53.522 -197.108 131.388 1.00 . A A . 126 LEU HB2 1 1
13 27922 1 1 126 LEU HB3 H -53.454 -195.615 132.303 1.00 . A A . 126 LEU HB3 1 1
13 27923 1 1 126 LEU HD11 H -50.713 -194.122 130.284 1.00 . A A . 126 LEU HD11 1 1
13 27924 1 1 126 LEU HD12 H -51.737 -193.868 131.695 1.00 . A A . 126 LEU HD12 1 1
13 27925 1 1 126 LEU HD13 H -50.448 -195.071 131.746 1.00 . A A . 126 LEU HD13 1 1
13 27926 1 1 126 LEU HD21 H -50.708 -197.202 130.310 1.00 . A A . 126 LEU HD21 1 1
13 27927 1 1 126 LEU HD22 H -52.155 -197.366 129.316 1.00 . A A . 126 LEU HD22 1 1
13 27928 1 1 126 LEU HD23 H -50.946 -196.146 128.917 1.00 . A A . 126 LEU HD23 1 1
13 27929 1 1 126 LEU HG H -52.908 -195.166 130.009 1.00 . A A . 126 LEU HG 1 1
13 27930 1 1 126 LEU N N -51.476 -198.313 132.321 1.00 . A A . 126 LEU N 1 1
13 27931 1 1 126 LEU O O -52.204 -196.578 135.140 1.00 . A A . 126 LEU O 1 1
13 27932 1 1 127 LYS C C -54.046 -199.624 135.894 1.00 . A A . 127 LYS C 1 1
13 27933 1 1 127 LYS CA C -54.367 -198.213 135.422 1.00 . A A . 127 LYS CA 1 1
13 27934 1 1 127 LYS CB C -55.883 -197.976 135.330 1.00 . A A . 127 LYS CB 1 1
13 27935 1 1 127 LYS CD C -58.117 -198.571 134.375 1.00 . A A . 127 LYS CD 1 1
13 27936 1 1 127 LYS CE C -58.894 -199.519 133.481 1.00 . A A . 127 LYS CE 1 1
13 27937 1 1 127 LYS CG C -56.623 -198.846 134.328 1.00 . A A . 127 LYS CG 1 1
13 27938 1 1 127 LYS H H -54.032 -198.340 133.338 1.00 . A A . 127 LYS H 1 1
13 27939 1 1 127 LYS HA H -53.960 -197.523 136.148 1.00 . A A . 127 LYS HA 1 1
13 27940 1 1 127 LYS HB2 H -56.316 -198.153 136.302 1.00 . A A . 127 LYS HB2 1 1
13 27941 1 1 127 LYS HB3 H -56.051 -196.941 135.062 1.00 . A A . 127 LYS HB3 1 1
13 27942 1 1 127 LYS HD2 H -58.462 -198.691 135.391 1.00 . A A . 127 LYS HD2 1 1
13 27943 1 1 127 LYS HD3 H -58.297 -197.556 134.051 1.00 . A A . 127 LYS HD3 1 1
13 27944 1 1 127 LYS HE2 H -59.911 -199.165 133.398 1.00 . A A . 127 LYS HE2 1 1
13 27945 1 1 127 LYS HE3 H -58.433 -199.521 132.505 1.00 . A A . 127 LYS HE3 1 1
13 27946 1 1 127 LYS HG2 H -56.256 -198.630 133.335 1.00 . A A . 127 LYS HG2 1 1
13 27947 1 1 127 LYS HG3 H -56.447 -199.885 134.564 1.00 . A A . 127 LYS HG3 1 1
13 27948 1 1 127 LYS HZ1 H -57.944 -201.295 134.035 1.00 . A A . 127 LYS HZ1 1 1
13 27949 1 1 127 LYS HZ2 H -59.307 -200.928 134.975 1.00 . A A . 127 LYS HZ2 1 1
13 27950 1 1 127 LYS HZ3 H -59.493 -201.519 133.386 1.00 . A A . 127 LYS HZ3 1 1
13 27951 1 1 127 LYS N N -53.697 -197.939 134.169 1.00 . A A . 127 LYS N 1 1
13 27952 1 1 127 LYS NZ N -58.908 -200.911 134.006 1.00 . A A . 127 LYS NZ 1 1
13 27953 1 1 127 LYS O O -54.623 -200.610 135.431 1.00 . A A . 127 LYS O 1 1
13 27954 1 1 128 LYS C C -53.804 -201.369 138.425 1.00 . A A . 128 LYS C 1 1
13 27955 1 1 128 LYS CA C -52.727 -200.976 137.419 1.00 . A A . 128 LYS CA 1 1
13 27956 1 1 128 LYS CB C -51.350 -200.878 138.084 1.00 . A A . 128 LYS CB 1 1
13 27957 1 1 128 LYS CD C -49.749 -199.541 139.484 1.00 . A A . 128 LYS CD 1 1
13 27958 1 1 128 LYS CE C -49.585 -200.571 140.588 1.00 . A A . 128 LYS CE 1 1
13 27959 1 1 128 LYS CG C -51.139 -199.595 138.877 1.00 . A A . 128 LYS CG 1 1
13 27960 1 1 128 LYS H H -52.587 -198.903 137.041 1.00 . A A . 128 LYS H 1 1
13 27961 1 1 128 LYS HA H -52.690 -201.725 136.642 1.00 . A A . 128 LYS HA 1 1
13 27962 1 1 128 LYS HB2 H -51.229 -201.714 138.756 1.00 . A A . 128 LYS HB2 1 1
13 27963 1 1 128 LYS HB3 H -50.589 -200.931 137.319 1.00 . A A . 128 LYS HB3 1 1
13 27964 1 1 128 LYS HD2 H -49.021 -199.737 138.710 1.00 . A A . 128 LYS HD2 1 1
13 27965 1 1 128 LYS HD3 H -49.584 -198.555 139.894 1.00 . A A . 128 LYS HD3 1 1
13 27966 1 1 128 LYS HE2 H -49.987 -201.512 140.247 1.00 . A A . 128 LYS HE2 1 1
13 27967 1 1 128 LYS HE3 H -48.532 -200.686 140.800 1.00 . A A . 128 LYS HE3 1 1
13 27968 1 1 128 LYS HG2 H -51.267 -198.749 138.216 1.00 . A A . 128 LYS HG2 1 1
13 27969 1 1 128 LYS HG3 H -51.871 -199.549 139.668 1.00 . A A . 128 LYS HG3 1 1
13 27970 1 1 128 LYS HZ1 H -49.845 -199.308 142.233 1.00 . A A . 128 LYS HZ1 1 1
13 27971 1 1 128 LYS HZ2 H -51.290 -199.973 141.644 1.00 . A A . 128 LYS HZ2 1 1
13 27972 1 1 128 LYS HZ3 H -50.220 -200.925 142.547 1.00 . A A . 128 LYS HZ3 1 1
13 27973 1 1 128 LYS N N -53.079 -199.713 136.793 1.00 . A A . 128 LYS N 1 1
13 27974 1 1 128 LYS NZ N -50.290 -200.167 141.836 1.00 . A A . 128 LYS NZ 1 1
13 27975 1 1 128 LYS O O -53.601 -201.282 139.637 1.00 . A A . 128 LYS O 1 1
13 27976 1 1 129 GLU C C -55.899 -202.831 139.928 1.00 . A A . 129 GLU C 1 1
13 27977 1 1 129 GLU CA C -56.167 -202.045 138.644 1.00 . A A . 129 GLU CA 1 1
13 27978 1 1 129 GLU CB C -57.164 -202.803 137.767 1.00 . A A . 129 GLU CB 1 1
13 27979 1 1 129 GLU CD C -58.974 -201.058 137.748 1.00 . A A . 129 GLU CD 1 1
13 27980 1 1 129 GLU CG C -58.612 -202.488 138.088 1.00 . A A . 129 GLU CG 1 1
13 27981 1 1 129 GLU H H -54.983 -201.887 136.898 1.00 . A A . 129 GLU H 1 1
13 27982 1 1 129 GLU HA H -56.597 -201.094 138.909 1.00 . A A . 129 GLU HA 1 1
13 27983 1 1 129 GLU HB2 H -56.984 -202.549 136.733 1.00 . A A . 129 GLU HB2 1 1
13 27984 1 1 129 GLU HB3 H -57.011 -203.863 137.900 1.00 . A A . 129 GLU HB3 1 1
13 27985 1 1 129 GLU HG2 H -59.249 -203.150 137.520 1.00 . A A . 129 GLU HG2 1 1
13 27986 1 1 129 GLU HG3 H -58.777 -202.645 139.143 1.00 . A A . 129 GLU HG3 1 1
13 27987 1 1 129 GLU N N -54.948 -201.784 137.880 1.00 . A A . 129 GLU N 1 1
13 27988 1 1 129 GLU O O -55.897 -202.264 141.024 1.00 . A A . 129 GLU O 1 1
13 27989 1 1 129 GLU OE1 O -58.803 -200.176 138.611 1.00 . A A . 129 GLU OE1 1 1
13 27990 1 1 129 GLU OE2 O -59.427 -200.812 136.608 1.00 . A A . 129 GLU OE2 1 1
13 27991 1 1 130 GLY C C -54.501 -206.109 140.703 1.00 . A A . 130 GLY C 1 1
13 27992 1 1 130 GLY CA C -55.447 -204.955 140.963 1.00 . A A . 130 GLY CA 1 1
13 27993 1 1 130 GLY H H -55.698 -204.530 138.904 1.00 . A A . 130 GLY H 1 1
13 27994 1 1 130 GLY HA2 H -55.031 -204.338 141.746 1.00 . A A . 130 GLY HA2 1 1
13 27995 1 1 130 GLY HA3 H -56.394 -205.352 141.300 1.00 . A A . 130 GLY HA3 1 1
13 27996 1 1 130 GLY N N -55.677 -204.130 139.794 1.00 . A A . 130 GLY N 1 1
13 27997 1 1 130 GLY O O -54.377 -207.006 141.535 1.00 . A A . 130 GLY O 1 1
13 27998 1 1 131 HIS C C -51.803 -207.338 140.259 1.00 . A A . 131 HIS C 1 1
13 27999 1 1 131 HIS CA C -52.871 -207.140 139.191 1.00 . A A . 131 HIS CA 1 1
13 28000 1 1 131 HIS CB C -52.199 -206.839 137.846 1.00 . A A . 131 HIS CB 1 1
13 28001 1 1 131 HIS CD2 C -54.240 -207.384 136.334 1.00 . A A . 131 HIS CD2 1 1
13 28002 1 1 131 HIS CE1 C -53.176 -208.437 134.732 1.00 . A A . 131 HIS CE1 1 1
13 28003 1 1 131 HIS CG C -52.925 -207.402 136.661 1.00 . A A . 131 HIS CG 1 1
13 28004 1 1 131 HIS H H -53.928 -205.309 138.962 1.00 . A A . 131 HIS H 1 1
13 28005 1 1 131 HIS HA H -53.439 -208.054 139.098 1.00 . A A . 131 HIS HA 1 1
13 28006 1 1 131 HIS HB2 H -52.136 -205.769 137.715 1.00 . A A . 131 HIS HB2 1 1
13 28007 1 1 131 HIS HB3 H -51.201 -207.253 137.851 1.00 . A A . 131 HIS HB3 1 1
13 28008 1 1 131 HIS HD1 H -51.308 -208.250 135.572 1.00 . A A . 131 HIS HD1 1 1
13 28009 1 1 131 HIS HD2 H -55.037 -206.939 136.912 1.00 . A A . 131 HIS HD2 1 1
13 28010 1 1 131 HIS HE1 H -52.964 -208.977 133.821 1.00 . A A . 131 HIS HE1 1 1
13 28011 1 1 131 HIS HE2 H -55.216 -208.270 134.701 1.00 . A A . 131 HIS HE2 1 1
13 28012 1 1 131 HIS N N -53.810 -206.072 139.562 1.00 . A A . 131 HIS N 1 1
13 28013 1 1 131 HIS ND1 N -52.290 -208.070 135.636 1.00 . A A . 131 HIS ND1 1 1
13 28014 1 1 131 HIS NE2 N -54.368 -208.033 135.131 1.00 . A A . 131 HIS NE2 1 1
13 28015 1 1 131 HIS O O -51.291 -208.439 140.440 1.00 . A A . 131 HIS O 1 1
13 28016 1 1 132 HIS C C -50.954 -205.472 143.203 1.00 . A A . 132 HIS C 1 1
13 28017 1 1 132 HIS CA C -50.485 -206.326 142.030 1.00 . A A . 132 HIS CA 1 1
13 28018 1 1 132 HIS CB C -49.105 -205.851 141.540 1.00 . A A . 132 HIS CB 1 1
13 28019 1 1 132 HIS CD2 C -48.190 -207.988 140.370 1.00 . A A . 132 HIS CD2 1 1
13 28020 1 1 132 HIS CE1 C -47.762 -207.122 138.402 1.00 . A A . 132 HIS CE1 1 1
13 28021 1 1 132 HIS CG C -48.530 -206.676 140.422 1.00 . A A . 132 HIS CG 1 1
13 28022 1 1 132 HIS H H -51.899 -205.409 140.756 1.00 . A A . 132 HIS H 1 1
13 28023 1 1 132 HIS HA H -50.411 -207.355 142.354 1.00 . A A . 132 HIS HA 1 1
13 28024 1 1 132 HIS HB2 H -49.190 -204.833 141.188 1.00 . A A . 132 HIS HB2 1 1
13 28025 1 1 132 HIS HB3 H -48.410 -205.881 142.368 1.00 . A A . 132 HIS HB3 1 1
13 28026 1 1 132 HIS HD1 H -48.374 -205.233 138.891 1.00 . A A . 132 HIS HD1 1 1
13 28027 1 1 132 HIS HD2 H -48.273 -208.703 141.176 1.00 . A A . 132 HIS HD2 1 1
13 28028 1 1 132 HIS HE1 H -47.456 -207.009 137.373 1.00 . A A . 132 HIS HE1 1 1
13 28029 1 1 132 HIS HE2 H -47.605 -209.135 138.712 1.00 . A A . 132 HIS HE2 1 1
13 28030 1 1 132 HIS N N -51.466 -206.264 140.956 1.00 . A A . 132 HIS N 1 1
13 28031 1 1 132 HIS ND1 N -48.246 -206.162 139.172 1.00 . A A . 132 HIS ND1 1 1
13 28032 1 1 132 HIS NE2 N -47.717 -208.240 139.102 1.00 . A A . 132 HIS NE2 1 1
13 28033 1 1 132 HIS O O -50.222 -204.615 143.690 1.00 . A A . 132 HIS O 1 1
13 28034 1 1 133 HIS C C -52.200 -205.439 146.079 1.00 . A A . 133 HIS C 1 1
13 28035 1 1 133 HIS CA C -52.759 -204.930 144.750 1.00 . A A . 133 HIS CA 1 1
13 28036 1 1 133 HIS CB C -54.300 -204.992 144.737 1.00 . A A . 133 HIS CB 1 1
13 28037 1 1 133 HIS CD2 C -54.763 -207.545 145.038 1.00 . A A . 133 HIS CD2 1 1
13 28038 1 1 133 HIS CE1 C -56.163 -207.407 146.719 1.00 . A A . 133 HIS CE1 1 1
13 28039 1 1 133 HIS CG C -54.903 -206.231 145.347 1.00 . A A . 133 HIS CG 1 1
13 28040 1 1 133 HIS H H -52.728 -206.401 143.216 1.00 . A A . 133 HIS H 1 1
13 28041 1 1 133 HIS HA H -52.451 -203.901 144.623 1.00 . A A . 133 HIS HA 1 1
13 28042 1 1 133 HIS HB2 H -54.688 -204.144 145.280 1.00 . A A . 133 HIS HB2 1 1
13 28043 1 1 133 HIS HB3 H -54.640 -204.933 143.712 1.00 . A A . 133 HIS HB3 1 1
13 28044 1 1 133 HIS HD1 H -56.103 -205.362 146.860 1.00 . A A . 133 HIS HD1 1 1
13 28045 1 1 133 HIS HD2 H -54.141 -207.958 144.256 1.00 . A A . 133 HIS HD2 1 1
13 28046 1 1 133 HIS HE1 H -56.850 -207.672 147.508 1.00 . A A . 133 HIS HE1 1 1
13 28047 1 1 133 HIS HE2 H -55.520 -209.227 146.049 1.00 . A A . 133 HIS HE2 1 1
13 28048 1 1 133 HIS N N -52.192 -205.697 143.641 1.00 . A A . 133 HIS N 1 1
13 28049 1 1 133 HIS ND1 N -55.788 -206.184 146.403 1.00 . A A . 133 HIS ND1 1 1
13 28050 1 1 133 HIS NE2 N -55.558 -208.254 145.909 1.00 . A A . 133 HIS NE2 1 1
13 28051 1 1 133 HIS O O -51.858 -206.615 146.199 1.00 . A A . 133 HIS O 1 1
13 28052 1 1 134 HIS C C -51.940 -203.994 149.477 1.00 . A A . 134 HIS C 1 1
13 28053 1 1 134 HIS CA C -51.492 -204.920 148.346 1.00 . A A . 134 HIS CA 1 1
13 28054 1 1 134 HIS CB C -49.954 -204.925 148.227 1.00 . A A . 134 HIS CB 1 1
13 28055 1 1 134 HIS CD2 C -48.951 -203.546 146.266 1.00 . A A . 134 HIS CD2 1 1
13 28056 1 1 134 HIS CE1 C -48.653 -201.650 147.315 1.00 . A A . 134 HIS CE1 1 1
13 28057 1 1 134 HIS CG C -49.372 -203.718 147.540 1.00 . A A . 134 HIS CG 1 1
13 28058 1 1 134 HIS H H -52.496 -203.658 146.957 1.00 . A A . 134 HIS H 1 1
13 28059 1 1 134 HIS HA H -51.816 -205.922 148.585 1.00 . A A . 134 HIS HA 1 1
13 28060 1 1 134 HIS HB2 H -49.526 -204.975 149.217 1.00 . A A . 134 HIS HB2 1 1
13 28061 1 1 134 HIS HB3 H -49.651 -205.801 147.671 1.00 . A A . 134 HIS HB3 1 1
13 28062 1 1 134 HIS HD1 H -49.392 -202.314 149.107 1.00 . A A . 134 HIS HD1 1 1
13 28063 1 1 134 HIS HD2 H -48.959 -204.289 145.481 1.00 . A A . 134 HIS HD2 1 1
13 28064 1 1 134 HIS HE1 H -48.391 -200.625 147.532 1.00 . A A . 134 HIS HE1 1 1
13 28065 1 1 134 HIS HE2 H -48.364 -201.779 145.286 1.00 . A A . 134 HIS HE2 1 1
13 28066 1 1 134 HIS N N -52.114 -204.563 147.072 1.00 . A A . 134 HIS N 1 1
13 28067 1 1 134 HIS ND1 N -49.171 -202.512 148.171 1.00 . A A . 134 HIS ND1 1 1
13 28068 1 1 134 HIS NE2 N -48.509 -202.251 146.150 1.00 . A A . 134 HIS NE2 1 1
13 28069 1 1 134 HIS O O -51.193 -203.116 149.914 1.00 . A A . 134 HIS O 1 1
13 28070 1 1 135 HIS C C -55.124 -203.946 151.375 1.00 . A A . 135 HIS C 1 1
13 28071 1 1 135 HIS CA C -53.724 -203.437 151.058 1.00 . A A . 135 HIS CA 1 1
13 28072 1 1 135 HIS CB C -53.781 -201.935 150.744 1.00 . A A . 135 HIS CB 1 1
13 28073 1 1 135 HIS CD2 C -53.457 -200.567 152.927 1.00 . A A . 135 HIS CD2 1 1
13 28074 1 1 135 HIS CE1 C -55.528 -199.937 153.227 1.00 . A A . 135 HIS CE1 1 1
13 28075 1 1 135 HIS CG C -54.189 -201.085 151.913 1.00 . A A . 135 HIS CG 1 1
13 28076 1 1 135 HIS H H -53.734 -204.872 149.506 1.00 . A A . 135 HIS H 1 1
13 28077 1 1 135 HIS HA H -53.087 -203.600 151.915 1.00 . A A . 135 HIS HA 1 1
13 28078 1 1 135 HIS HB2 H -52.804 -201.606 150.424 1.00 . A A . 135 HIS HB2 1 1
13 28079 1 1 135 HIS HB3 H -54.490 -201.768 149.948 1.00 . A A . 135 HIS HB3 1 1
13 28080 1 1 135 HIS HD1 H -56.264 -200.882 151.562 1.00 . A A . 135 HIS HD1 1 1
13 28081 1 1 135 HIS HD2 H -52.393 -200.691 153.076 1.00 . A A . 135 HIS HD2 1 1
13 28082 1 1 135 HIS HE1 H -56.413 -199.478 153.641 1.00 . A A . 135 HIS HE1 1 1
13 28083 1 1 135 HIS HE2 H -54.025 -199.166 154.379 1.00 . A A . 135 HIS HE2 1 1
13 28084 1 1 135 HIS N N -53.173 -204.193 149.935 1.00 . A A . 135 HIS N 1 1
13 28085 1 1 135 HIS ND1 N -55.483 -200.671 152.132 1.00 . A A . 135 HIS ND1 1 1
13 28086 1 1 135 HIS NE2 N -54.312 -199.856 153.730 1.00 . A A . 135 HIS NE2 1 1
13 28087 1 1 135 HIS O O -55.902 -204.234 150.464 1.00 . A A . 135 HIS O 1 1
13 28088 1 1 136 HIS C C -57.117 -203.789 154.387 1.00 . A A . 136 HIS C 1 1
13 28089 1 1 136 HIS CA C -56.756 -204.489 153.085 1.00 . A A . 136 HIS CA 1 1
13 28090 1 1 136 HIS CB C -56.818 -206.011 153.267 1.00 . A A . 136 HIS CB 1 1
13 28091 1 1 136 HIS CD2 C -59.195 -206.876 152.682 1.00 . A A . 136 HIS CD2 1 1
13 28092 1 1 136 HIS CE1 C -59.933 -207.197 154.720 1.00 . A A . 136 HIS CE1 1 1
13 28093 1 1 136 HIS CG C -58.200 -206.528 153.534 1.00 . A A . 136 HIS CG 1 1
13 28094 1 1 136 HIS H H -54.754 -203.862 153.339 1.00 . A A . 136 HIS H 1 1
13 28095 1 1 136 HIS HA H -57.463 -204.195 152.322 1.00 . A A . 136 HIS HA 1 1
13 28096 1 1 136 HIS HB2 H -56.452 -206.488 152.371 1.00 . A A . 136 HIS HB2 1 1
13 28097 1 1 136 HIS HB3 H -56.190 -206.292 154.100 1.00 . A A . 136 HIS HB3 1 1
13 28098 1 1 136 HIS HD1 H -58.212 -206.571 155.649 1.00 . A A . 136 HIS HD1 1 1
13 28099 1 1 136 HIS HD2 H -59.157 -206.836 151.602 1.00 . A A . 136 HIS HD2 1 1
13 28100 1 1 136 HIS HE1 H -60.570 -207.450 155.554 1.00 . A A . 136 HIS HE1 1 1
13 28101 1 1 136 HIS HE2 H -61.156 -207.523 153.104 1.00 . A A . 136 HIS HE2 1 1
13 28102 1 1 136 HIS N N -55.434 -204.068 152.655 1.00 . A A . 136 HIS N 1 1
13 28103 1 1 136 HIS ND1 N -58.697 -206.741 154.803 1.00 . A A . 136 HIS ND1 1 1
13 28104 1 1 136 HIS NE2 N -60.259 -207.287 153.447 1.00 . A A . 136 HIS NE2 1 1
13 28105 1 1 136 HIS O O -56.543 -204.151 155.434 1.00 . A A . 136 HIS O 1 1
13 28106 1 1 136 HIS OXT O -57.962 -202.878 154.354 1.00 . A A . 136 HIS OXT 1 1
14 28107 1 1 1 MET C C -29.568 -180.024 119.626 1.00 . A A . 1 MET C 1 1
14 28108 1 1 1 MET CA C -30.634 -178.945 119.722 1.00 . A A . 1 MET CA 1 1
14 28109 1 1 1 MET CB C -30.951 -178.388 118.325 1.00 . A A . 1 MET CB 1 1
14 28110 1 1 1 MET CE C -27.694 -175.952 117.324 1.00 . A A . 1 MET CE 1 1
14 28111 1 1 1 MET CG C -29.749 -177.798 117.590 1.00 . A A . 1 MET CG 1 1
14 28112 1 1 1 MET H1 H -29.957 -178.257 121.564 1.00 . A A . 1 MET H1 1 1
14 28113 1 1 1 MET H2 H -29.307 -177.429 120.239 1.00 . A A . 1 MET H2 1 1
14 28114 1 1 1 MET H3 H -30.903 -177.137 120.720 1.00 . A A . 1 MET H3 1 1
14 28115 1 1 1 MET HA H -31.529 -179.379 120.145 1.00 . A A . 1 MET HA 1 1
14 28116 1 1 1 MET HB2 H -31.356 -179.185 117.719 1.00 . A A . 1 MET HB2 1 1
14 28117 1 1 1 MET HB3 H -31.699 -177.613 118.424 1.00 . A A . 1 MET HB3 1 1
14 28118 1 1 1 MET HE1 H -26.995 -176.775 117.313 1.00 . A A . 1 MET HE1 1 1
14 28119 1 1 1 MET HE2 H -28.065 -175.783 116.324 1.00 . A A . 1 MET HE2 1 1
14 28120 1 1 1 MET HE3 H -27.196 -175.061 117.679 1.00 . A A . 1 MET HE3 1 1
14 28121 1 1 1 MET HG2 H -28.980 -178.551 117.530 1.00 . A A . 1 MET HG2 1 1
14 28122 1 1 1 MET HG3 H -30.056 -177.518 116.593 1.00 . A A . 1 MET HG3 1 1
14 28123 1 1 1 MET N N -30.171 -177.866 120.625 1.00 . A A . 1 MET N 1 1
14 28124 1 1 1 MET O O -28.376 -179.723 119.627 1.00 . A A . 1 MET O 1 1
14 28125 1 1 1 MET SD S -29.064 -176.344 118.413 1.00 . A A . 1 MET SD 1 1
14 28126 1 1 2 SER C C -29.630 -183.470 118.585 1.00 . A A . 2 SER C 1 1
14 28127 1 1 2 SER CA C -29.083 -182.397 119.516 1.00 . A A . 2 SER CA 1 1
14 28128 1 1 2 SER CB C -28.895 -182.970 120.924 1.00 . A A . 2 SER CB 1 1
14 28129 1 1 2 SER H H -30.964 -181.449 119.537 1.00 . A A . 2 SER H 1 1
14 28130 1 1 2 SER HA H -28.133 -182.048 119.141 1.00 . A A . 2 SER HA 1 1
14 28131 1 1 2 SER HB2 H -29.811 -183.449 121.238 1.00 . A A . 2 SER HB2 1 1
14 28132 1 1 2 SER HB3 H -28.095 -183.695 120.912 1.00 . A A . 2 SER HB3 1 1
14 28133 1 1 2 SER HG H -27.972 -182.296 122.517 1.00 . A A . 2 SER HG 1 1
14 28134 1 1 2 SER N N -30.001 -181.273 119.561 1.00 . A A . 2 SER N 1 1
14 28135 1 1 2 SER O O -30.764 -183.365 118.121 1.00 . A A . 2 SER O 1 1
14 28136 1 1 2 SER OG O -28.573 -181.947 121.853 1.00 . A A . 2 SER OG 1 1
14 28137 1 1 3 LEU C C -30.437 -186.321 118.179 1.00 . A A . 3 LEU C 1 1
14 28138 1 1 3 LEU CA C -29.271 -185.618 117.495 1.00 . A A . 3 LEU CA 1 1
14 28139 1 1 3 LEU CB C -28.128 -186.616 117.252 1.00 . A A . 3 LEU CB 1 1
14 28140 1 1 3 LEU CD1 C -27.674 -185.735 114.944 1.00 . A A . 3 LEU CD1 1 1
14 28141 1 1 3 LEU CD2 C -26.177 -185.069 116.836 1.00 . A A . 3 LEU CD2 1 1
14 28142 1 1 3 LEU CG C -27.046 -186.176 116.256 1.00 . A A . 3 LEU CG 1 1
14 28143 1 1 3 LEU H H -27.905 -184.480 118.645 1.00 . A A . 3 LEU H 1 1
14 28144 1 1 3 LEU HA H -29.608 -185.229 116.546 1.00 . A A . 3 LEU HA 1 1
14 28145 1 1 3 LEU HB2 H -27.650 -186.815 118.200 1.00 . A A . 3 LEU HB2 1 1
14 28146 1 1 3 LEU HB3 H -28.560 -187.538 116.891 1.00 . A A . 3 LEU HB3 1 1
14 28147 1 1 3 LEU HD11 H -28.219 -186.560 114.511 1.00 . A A . 3 LEU HD11 1 1
14 28148 1 1 3 LEU HD12 H -28.352 -184.914 115.129 1.00 . A A . 3 LEU HD12 1 1
14 28149 1 1 3 LEU HD13 H -26.900 -185.416 114.263 1.00 . A A . 3 LEU HD13 1 1
14 28150 1 1 3 LEU HD21 H -25.445 -184.765 116.103 1.00 . A A . 3 LEU HD21 1 1
14 28151 1 1 3 LEU HD22 H -26.797 -184.225 117.099 1.00 . A A . 3 LEU HD22 1 1
14 28152 1 1 3 LEU HD23 H -25.673 -185.434 117.719 1.00 . A A . 3 LEU HD23 1 1
14 28153 1 1 3 LEU HG H -26.407 -187.022 116.043 1.00 . A A . 3 LEU HG 1 1
14 28154 1 1 3 LEU N N -28.823 -184.490 118.306 1.00 . A A . 3 LEU N 1 1
14 28155 1 1 3 LEU O O -31.466 -186.592 117.562 1.00 . A A . 3 LEU O 1 1
14 28156 1 1 4 ALA C C -32.234 -186.087 120.808 1.00 . A A . 4 ALA C 1 1
14 28157 1 1 4 ALA CA C -31.341 -187.187 120.252 1.00 . A A . 4 ALA CA 1 1
14 28158 1 1 4 ALA CB C -30.776 -188.045 121.375 1.00 . A A . 4 ALA CB 1 1
14 28159 1 1 4 ALA H H -29.414 -186.410 119.888 1.00 . A A . 4 ALA H 1 1
14 28160 1 1 4 ALA HA H -31.928 -187.821 119.604 1.00 . A A . 4 ALA HA 1 1
14 28161 1 1 4 ALA HB1 H -31.588 -188.485 121.936 1.00 . A A . 4 ALA HB1 1 1
14 28162 1 1 4 ALA HB2 H -30.164 -188.830 120.955 1.00 . A A . 4 ALA HB2 1 1
14 28163 1 1 4 ALA HB3 H -30.176 -187.432 122.031 1.00 . A A . 4 ALA HB3 1 1
14 28164 1 1 4 ALA N N -30.272 -186.603 119.463 1.00 . A A . 4 ALA N 1 1
14 28165 1 1 4 ALA O O -32.120 -185.702 121.970 1.00 . A A . 4 ALA O 1 1
14 28166 1 1 5 THR C C -35.440 -185.030 120.289 1.00 . A A . 5 THR C 1 1
14 28167 1 1 5 THR CA C -34.008 -184.500 120.343 1.00 . A A . 5 THR CA 1 1
14 28168 1 1 5 THR CB C -33.863 -183.253 119.437 1.00 . A A . 5 THR CB 1 1
14 28169 1 1 5 THR CG2 C -34.272 -183.564 118.003 1.00 . A A . 5 THR CG2 1 1
14 28170 1 1 5 THR H H -33.071 -185.850 119.013 1.00 . A A . 5 THR H 1 1
14 28171 1 1 5 THR HA H -33.776 -184.215 121.360 1.00 . A A . 5 THR HA 1 1
14 28172 1 1 5 THR HB H -32.826 -182.950 119.437 1.00 . A A . 5 THR HB 1 1
14 28173 1 1 5 THR HG1 H -35.529 -182.508 120.191 1.00 . A A . 5 THR HG1 1 1
14 28174 1 1 5 THR HG21 H -35.292 -183.920 117.991 1.00 . A A . 5 THR HG21 1 1
14 28175 1 1 5 THR HG22 H -34.199 -182.667 117.405 1.00 . A A . 5 THR HG22 1 1
14 28176 1 1 5 THR HG23 H -33.620 -184.322 117.599 1.00 . A A . 5 THR HG23 1 1
14 28177 1 1 5 THR N N -33.079 -185.546 119.947 1.00 . A A . 5 THR N 1 1
14 28178 1 1 5 THR O O -36.404 -184.288 120.477 1.00 . A A . 5 THR O 1 1
14 28179 1 1 5 THR OG1 O -34.658 -182.173 119.939 1.00 . A A . 5 THR OG1 1 1
14 28180 1 1 6 GLU C C -36.714 -188.416 120.457 1.00 . A A . 6 GLU C 1 1
14 28181 1 1 6 GLU CA C -36.846 -186.990 119.931 1.00 . A A . 6 GLU CA 1 1
14 28182 1 1 6 GLU CB C -37.314 -186.989 118.467 1.00 . A A . 6 GLU CB 1 1
14 28183 1 1 6 GLU CD C -39.767 -187.629 118.656 1.00 . A A . 6 GLU CD 1 1
14 28184 1 1 6 GLU CG C -38.765 -186.558 118.272 1.00 . A A . 6 GLU CG 1 1
14 28185 1 1 6 GLU H H -34.743 -186.866 119.943 1.00 . A A . 6 GLU H 1 1
14 28186 1 1 6 GLU HA H -37.556 -186.451 120.538 1.00 . A A . 6 GLU HA 1 1
14 28187 1 1 6 GLU HB2 H -36.685 -186.315 117.904 1.00 . A A . 6 GLU HB2 1 1
14 28188 1 1 6 GLU HB3 H -37.202 -187.987 118.068 1.00 . A A . 6 GLU HB3 1 1
14 28189 1 1 6 GLU HG2 H -38.950 -185.685 118.878 1.00 . A A . 6 GLU HG2 1 1
14 28190 1 1 6 GLU HG3 H -38.912 -186.307 117.231 1.00 . A A . 6 GLU HG3 1 1
14 28191 1 1 6 GLU N N -35.555 -186.329 120.040 1.00 . A A . 6 GLU N 1 1
14 28192 1 1 6 GLU O O -35.601 -188.913 120.634 1.00 . A A . 6 GLU O 1 1
14 28193 1 1 6 GLU OE1 O -39.975 -187.852 119.867 1.00 . A A . 6 GLU OE1 1 1
14 28194 1 1 6 GLU OE2 O -40.348 -188.257 117.748 1.00 . A A . 6 GLU OE2 1 1
14 28195 1 1 7 GLY C C -38.892 -190.588 122.317 1.00 . A A . 7 GLY C 1 1
14 28196 1 1 7 GLY CA C -37.821 -190.398 121.265 1.00 . A A . 7 GLY CA 1 1
14 28197 1 1 7 GLY H H -38.703 -188.626 120.497 1.00 . A A . 7 GLY H 1 1
14 28198 1 1 7 GLY HA2 H -37.979 -191.112 120.469 1.00 . A A . 7 GLY HA2 1 1
14 28199 1 1 7 GLY HA3 H -36.855 -190.579 121.713 1.00 . A A . 7 GLY HA3 1 1
14 28200 1 1 7 GLY N N -37.839 -189.061 120.708 1.00 . A A . 7 GLY N 1 1
14 28201 1 1 7 GLY O O -39.068 -191.682 122.850 1.00 . A A . 7 GLY O 1 1
14 28202 1 1 8 ASN C C -41.974 -189.994 122.922 1.00 . A A . 8 ASN C 1 1
14 28203 1 1 8 ASN CA C -40.681 -189.565 123.598 1.00 . A A . 8 ASN CA 1 1
14 28204 1 1 8 ASN CB C -40.853 -188.199 124.257 1.00 . A A . 8 ASN CB 1 1
14 28205 1 1 8 ASN CG C -41.627 -188.292 125.551 1.00 . A A . 8 ASN CG 1 1
14 28206 1 1 8 ASN H H -39.443 -188.678 122.134 1.00 . A A . 8 ASN H 1 1
14 28207 1 1 8 ASN HA H -40.423 -190.292 124.352 1.00 . A A . 8 ASN HA 1 1
14 28208 1 1 8 ASN HB2 H -39.879 -187.781 124.468 1.00 . A A . 8 ASN HB2 1 1
14 28209 1 1 8 ASN HB3 H -41.386 -187.544 123.583 1.00 . A A . 8 ASN HB3 1 1
14 28210 1 1 8 ASN HD21 H -43.346 -188.059 124.562 1.00 . A A . 8 ASN HD21 1 1
14 28211 1 1 8 ASN HD22 H -43.454 -188.256 126.282 1.00 . A A . 8 ASN HD22 1 1
14 28212 1 1 8 ASN N N -39.615 -189.519 122.610 1.00 . A A . 8 ASN N 1 1
14 28213 1 1 8 ASN ND2 N -42.936 -188.191 125.464 1.00 . A A . 8 ASN ND2 1 1
14 28214 1 1 8 ASN O O -42.247 -189.572 121.800 1.00 . A A . 8 ASN O 1 1
14 28215 1 1 8 ASN OD1 O -41.050 -188.464 126.626 1.00 . A A . 8 ASN OD1 1 1
14 28216 1 1 9 GLY C C -43.737 -192.030 121.668 1.00 . A A . 9 GLY C 1 1
14 28217 1 1 9 GLY CA C -43.978 -191.364 122.999 1.00 . A A . 9 GLY CA 1 1
14 28218 1 1 9 GLY H H -42.467 -191.168 124.470 1.00 . A A . 9 GLY H 1 1
14 28219 1 1 9 GLY HA2 H -44.426 -192.079 123.672 1.00 . A A . 9 GLY HA2 1 1
14 28220 1 1 9 GLY HA3 H -44.662 -190.539 122.853 1.00 . A A . 9 GLY HA3 1 1
14 28221 1 1 9 GLY N N -42.741 -190.866 123.582 1.00 . A A . 9 GLY N 1 1
14 28222 1 1 9 GLY O O -44.564 -191.961 120.769 1.00 . A A . 9 GLY O 1 1
14 28223 1 1 10 LYS C C -41.556 -194.576 120.462 1.00 . A A . 10 LYS C 1 1
14 28224 1 1 10 LYS CA C -42.147 -193.185 120.267 1.00 . A A . 10 LYS CA 1 1
14 28225 1 1 10 LYS CB C -41.104 -192.203 119.729 1.00 . A A . 10 LYS CB 1 1
14 28226 1 1 10 LYS CD C -42.472 -191.527 117.677 1.00 . A A . 10 LYS CD 1 1
14 28227 1 1 10 LYS CE C -43.201 -190.530 118.585 1.00 . A A . 10 LYS CE 1 1
14 28228 1 1 10 LYS CG C -41.114 -191.988 118.219 1.00 . A A . 10 LYS CG 1 1
14 28229 1 1 10 LYS H H -42.047 -192.834 122.339 1.00 . A A . 10 LYS H 1 1
14 28230 1 1 10 LYS HA H -42.988 -193.233 119.593 1.00 . A A . 10 LYS HA 1 1
14 28231 1 1 10 LYS HB2 H -41.267 -191.245 120.198 1.00 . A A . 10 LYS HB2 1 1
14 28232 1 1 10 LYS HB3 H -40.126 -192.559 120.011 1.00 . A A . 10 LYS HB3 1 1
14 28233 1 1 10 LYS HD2 H -42.316 -191.059 116.718 1.00 . A A . 10 LYS HD2 1 1
14 28234 1 1 10 LYS HD3 H -43.099 -192.397 117.546 1.00 . A A . 10 LYS HD3 1 1
14 28235 1 1 10 LYS HE2 H -44.069 -190.162 118.059 1.00 . A A . 10 LYS HE2 1 1
14 28236 1 1 10 LYS HE3 H -43.526 -191.057 119.471 1.00 . A A . 10 LYS HE3 1 1
14 28237 1 1 10 LYS HG2 H -40.377 -191.240 117.972 1.00 . A A . 10 LYS HG2 1 1
14 28238 1 1 10 LYS HG3 H -40.848 -192.919 117.738 1.00 . A A . 10 LYS HG3 1 1
14 28239 1 1 10 LYS HZ1 H -41.648 -189.663 119.681 1.00 . A A . 10 LYS HZ1 1 1
14 28240 1 1 10 LYS HZ2 H -41.890 -188.943 118.170 1.00 . A A . 10 LYS HZ2 1 1
14 28241 1 1 10 LYS HZ3 H -42.969 -188.642 119.445 1.00 . A A . 10 LYS HZ3 1 1
14 28242 1 1 10 LYS N N -42.601 -192.681 121.546 1.00 . A A . 10 LYS N 1 1
14 28243 1 1 10 LYS NZ N -42.371 -189.366 118.997 1.00 . A A . 10 LYS NZ 1 1
14 28244 1 1 10 LYS O O -41.286 -194.973 121.602 1.00 . A A . 10 LYS O 1 1
14 28245 1 1 11 VAL C C -39.339 -196.680 119.044 1.00 . A A . 11 VAL C 1 1
14 28246 1 1 11 VAL CA C -40.810 -196.662 119.483 1.00 . A A . 11 VAL CA 1 1
14 28247 1 1 11 VAL CB C -41.631 -197.701 118.676 1.00 . A A . 11 VAL CB 1 1
14 28248 1 1 11 VAL CG1 C -41.605 -197.407 117.184 1.00 . A A . 11 VAL CG1 1 1
14 28249 1 1 11 VAL CG2 C -41.135 -199.109 118.959 1.00 . A A . 11 VAL CG2 1 1
14 28250 1 1 11 VAL H H -41.655 -194.977 118.497 1.00 . A A . 11 VAL H 1 1
14 28251 1 1 11 VAL HA H -40.853 -196.946 120.524 1.00 . A A . 11 VAL HA 1 1
14 28252 1 1 11 VAL HB H -42.658 -197.640 119.005 1.00 . A A . 11 VAL HB 1 1
14 28253 1 1 11 VAL HG11 H -42.149 -198.176 116.656 1.00 . A A . 11 VAL HG11 1 1
14 28254 1 1 11 VAL HG12 H -42.068 -196.449 116.999 1.00 . A A . 11 VAL HG12 1 1
14 28255 1 1 11 VAL HG13 H -40.582 -197.386 116.838 1.00 . A A . 11 VAL HG13 1 1
14 28256 1 1 11 VAL HG21 H -41.288 -199.341 120.004 1.00 . A A . 11 VAL HG21 1 1
14 28257 1 1 11 VAL HG22 H -41.683 -199.814 118.351 1.00 . A A . 11 VAL HG22 1 1
14 28258 1 1 11 VAL HG23 H -40.083 -199.174 118.726 1.00 . A A . 11 VAL HG23 1 1
14 28259 1 1 11 VAL N N -41.380 -195.325 119.380 1.00 . A A . 11 VAL N 1 1
14 28260 1 1 11 VAL O O -38.993 -196.270 117.936 1.00 . A A . 11 VAL O 1 1
14 28261 1 1 12 ILE C C -36.471 -198.573 120.056 1.00 . A A . 12 ILE C 1 1
14 28262 1 1 12 ILE CA C -37.037 -197.210 119.656 1.00 . A A . 12 ILE CA 1 1
14 28263 1 1 12 ILE CB C -36.261 -196.104 120.415 1.00 . A A . 12 ILE CB 1 1
14 28264 1 1 12 ILE CD1 C -36.130 -193.590 120.804 1.00 . A A . 12 ILE CD1 1 1
14 28265 1 1 12 ILE CG1 C -36.787 -194.716 120.037 1.00 . A A . 12 ILE CG1 1 1
14 28266 1 1 12 ILE CG2 C -34.767 -196.200 120.126 1.00 . A A . 12 ILE CG2 1 1
14 28267 1 1 12 ILE H H -38.801 -197.439 120.815 1.00 . A A . 12 ILE H 1 1
14 28268 1 1 12 ILE HA H -36.893 -197.065 118.596 1.00 . A A . 12 ILE HA 1 1
14 28269 1 1 12 ILE HB H -36.406 -196.258 121.474 1.00 . A A . 12 ILE HB 1 1
14 28270 1 1 12 ILE HD11 H -36.554 -192.646 120.493 1.00 . A A . 12 ILE HD11 1 1
14 28271 1 1 12 ILE HD12 H -36.298 -193.729 121.861 1.00 . A A . 12 ILE HD12 1 1
14 28272 1 1 12 ILE HD13 H -35.068 -193.590 120.605 1.00 . A A . 12 ILE HD13 1 1
14 28273 1 1 12 ILE HG12 H -36.611 -194.546 118.985 1.00 . A A . 12 ILE HG12 1 1
14 28274 1 1 12 ILE HG13 H -37.849 -194.676 120.230 1.00 . A A . 12 ILE HG13 1 1
14 28275 1 1 12 ILE HG21 H -34.403 -197.171 120.428 1.00 . A A . 12 ILE HG21 1 1
14 28276 1 1 12 ILE HG22 H -34.595 -196.063 119.069 1.00 . A A . 12 ILE HG22 1 1
14 28277 1 1 12 ILE HG23 H -34.245 -195.433 120.678 1.00 . A A . 12 ILE HG23 1 1
14 28278 1 1 12 ILE N N -38.469 -197.143 119.937 1.00 . A A . 12 ILE N 1 1
14 28279 1 1 12 ILE O O -36.616 -198.997 121.198 1.00 . A A . 12 ILE O 1 1
14 28280 1 1 13 HIS C C -33.753 -200.337 119.829 1.00 . A A . 13 HIS C 1 1
14 28281 1 1 13 HIS CA C -35.204 -200.547 119.428 1.00 . A A . 13 HIS CA 1 1
14 28282 1 1 13 HIS CB C -35.297 -201.547 118.263 1.00 . A A . 13 HIS CB 1 1
14 28283 1 1 13 HIS CD2 C -34.726 -200.211 116.129 1.00 . A A . 13 HIS CD2 1 1
14 28284 1 1 13 HIS CE1 C -32.953 -201.340 115.504 1.00 . A A . 13 HIS CE1 1 1
14 28285 1 1 13 HIS CG C -34.520 -201.183 117.040 1.00 . A A . 13 HIS CG 1 1
14 28286 1 1 13 HIS H H -35.769 -198.897 118.214 1.00 . A A . 13 HIS H 1 1
14 28287 1 1 13 HIS HA H -35.731 -200.960 120.277 1.00 . A A . 13 HIS HA 1 1
14 28288 1 1 13 HIS HB2 H -34.937 -202.506 118.602 1.00 . A A . 13 HIS HB2 1 1
14 28289 1 1 13 HIS HB3 H -36.334 -201.648 117.976 1.00 . A A . 13 HIS HB3 1 1
14 28290 1 1 13 HIS HD1 H -33.023 -202.683 117.059 1.00 . A A . 13 HIS HD1 1 1
14 28291 1 1 13 HIS HD2 H -35.538 -199.493 116.139 1.00 . A A . 13 HIS HD2 1 1
14 28292 1 1 13 HIS HE1 H -32.089 -201.675 114.947 1.00 . A A . 13 HIS HE1 1 1
14 28293 1 1 13 HIS HE2 H -33.738 -199.875 114.310 1.00 . A A . 13 HIS HE2 1 1
14 28294 1 1 13 HIS N N -35.832 -199.263 119.115 1.00 . A A . 13 HIS N 1 1
14 28295 1 1 13 HIS ND1 N -33.406 -201.877 116.621 1.00 . A A . 13 HIS ND1 1 1
14 28296 1 1 13 HIS NE2 N -33.738 -200.324 115.181 1.00 . A A . 13 HIS NE2 1 1
14 28297 1 1 13 HIS O O -33.045 -199.534 119.221 1.00 . A A . 13 HIS O 1 1
14 28298 1 1 14 LEU C C -31.362 -202.249 121.732 1.00 . A A . 14 LEU C 1 1
14 28299 1 1 14 LEU CA C -31.984 -200.899 121.385 1.00 . A A . 14 LEU CA 1 1
14 28300 1 1 14 LEU CB C -32.029 -199.972 122.607 1.00 . A A . 14 LEU CB 1 1
14 28301 1 1 14 LEU CD1 C -32.947 -201.465 124.429 1.00 . A A . 14 LEU CD1 1 1
14 28302 1 1 14 LEU CD2 C -33.362 -199.004 124.501 1.00 . A A . 14 LEU CD2 1 1
14 28303 1 1 14 LEU CG C -33.180 -200.213 123.598 1.00 . A A . 14 LEU CG 1 1
14 28304 1 1 14 LEU H H -33.921 -201.731 121.250 1.00 . A A . 14 LEU H 1 1
14 28305 1 1 14 LEU HA H -31.380 -200.433 120.620 1.00 . A A . 14 LEU HA 1 1
14 28306 1 1 14 LEU HB2 H -31.098 -200.079 123.143 1.00 . A A . 14 LEU HB2 1 1
14 28307 1 1 14 LEU HB3 H -32.100 -198.954 122.253 1.00 . A A . 14 LEU HB3 1 1
14 28308 1 1 14 LEU HD11 H -32.026 -201.361 124.983 1.00 . A A . 14 LEU HD11 1 1
14 28309 1 1 14 LEU HD12 H -33.768 -201.598 125.117 1.00 . A A . 14 LEU HD12 1 1
14 28310 1 1 14 LEU HD13 H -32.879 -202.324 123.777 1.00 . A A . 14 LEU HD13 1 1
14 28311 1 1 14 LEU HD21 H -34.174 -199.189 125.191 1.00 . A A . 14 LEU HD21 1 1
14 28312 1 1 14 LEU HD22 H -32.452 -198.829 125.055 1.00 . A A . 14 LEU HD22 1 1
14 28313 1 1 14 LEU HD23 H -33.592 -198.136 123.900 1.00 . A A . 14 LEU HD23 1 1
14 28314 1 1 14 LEU HG H -34.096 -200.352 123.042 1.00 . A A . 14 LEU HG 1 1
14 28315 1 1 14 LEU N N -33.321 -201.061 120.846 1.00 . A A . 14 LEU N 1 1
14 28316 1 1 14 LEU O O -32.046 -203.271 121.739 1.00 . A A . 14 LEU O 1 1
14 28317 1 1 15 THR C C -29.247 -203.649 123.849 1.00 . A A . 15 THR C 1 1
14 28318 1 1 15 THR CA C -29.335 -203.456 122.337 1.00 . A A . 15 THR CA 1 1
14 28319 1 1 15 THR CB C -27.915 -203.421 121.740 1.00 . A A . 15 THR CB 1 1
14 28320 1 1 15 THR CG2 C -27.960 -203.542 120.224 1.00 . A A . 15 THR CG2 1 1
14 28321 1 1 15 THR H H -29.584 -201.388 122.005 1.00 . A A . 15 THR H 1 1
14 28322 1 1 15 THR HA H -29.865 -204.290 121.905 1.00 . A A . 15 THR HA 1 1
14 28323 1 1 15 THR HB H -27.354 -204.255 122.137 1.00 . A A . 15 THR HB 1 1
14 28324 1 1 15 THR HG1 H -26.807 -201.836 121.343 1.00 . A A . 15 THR HG1 1 1
14 28325 1 1 15 THR HG21 H -28.428 -204.476 119.951 1.00 . A A . 15 THR HG21 1 1
14 28326 1 1 15 THR HG22 H -28.530 -202.720 119.815 1.00 . A A . 15 THR HG22 1 1
14 28327 1 1 15 THR HG23 H -26.954 -203.513 119.831 1.00 . A A . 15 THR HG23 1 1
14 28328 1 1 15 THR N N -30.065 -202.239 122.010 1.00 . A A . 15 THR N 1 1
14 28329 1 1 15 THR O O -29.711 -202.804 124.615 1.00 . A A . 15 THR O 1 1
14 28330 1 1 15 THR OG1 O -27.259 -202.197 122.110 1.00 . A A . 15 THR OG1 1 1
14 28331 1 1 16 LYS C C -27.835 -203.993 126.485 1.00 . A A . 16 LYS C 1 1
14 28332 1 1 16 LYS CA C -28.525 -205.096 125.688 1.00 . A A . 16 LYS CA 1 1
14 28333 1 1 16 LYS CB C -27.750 -206.398 125.873 1.00 . A A . 16 LYS CB 1 1
14 28334 1 1 16 LYS CD C -25.574 -207.640 125.596 1.00 . A A . 16 LYS CD 1 1
14 28335 1 1 16 LYS CE C -25.150 -207.628 127.057 1.00 . A A . 16 LYS CE 1 1
14 28336 1 1 16 LYS CG C -26.368 -206.393 125.236 1.00 . A A . 16 LYS CG 1 1
14 28337 1 1 16 LYS H H -28.300 -205.399 123.595 1.00 . A A . 16 LYS H 1 1
14 28338 1 1 16 LYS HA H -29.521 -205.231 126.080 1.00 . A A . 16 LYS HA 1 1
14 28339 1 1 16 LYS HB2 H -27.633 -206.574 126.930 1.00 . A A . 16 LYS HB2 1 1
14 28340 1 1 16 LYS HB3 H -28.319 -207.204 125.441 1.00 . A A . 16 LYS HB3 1 1
14 28341 1 1 16 LYS HD2 H -26.187 -208.510 125.415 1.00 . A A . 16 LYS HD2 1 1
14 28342 1 1 16 LYS HD3 H -24.691 -207.684 124.974 1.00 . A A . 16 LYS HD3 1 1
14 28343 1 1 16 LYS HE2 H -24.492 -206.788 127.219 1.00 . A A . 16 LYS HE2 1 1
14 28344 1 1 16 LYS HE3 H -26.032 -207.518 127.673 1.00 . A A . 16 LYS HE3 1 1
14 28345 1 1 16 LYS HG2 H -26.477 -206.343 124.164 1.00 . A A . 16 LYS HG2 1 1
14 28346 1 1 16 LYS HG3 H -25.829 -205.523 125.584 1.00 . A A . 16 LYS HG3 1 1
14 28347 1 1 16 LYS HZ1 H -24.035 -208.777 128.397 1.00 . A A . 16 LYS HZ1 1 1
14 28348 1 1 16 LYS HZ2 H -25.113 -209.683 127.460 1.00 . A A . 16 LYS HZ2 1 1
14 28349 1 1 16 LYS HZ3 H -23.681 -209.090 126.776 1.00 . A A . 16 LYS HZ3 1 1
14 28350 1 1 16 LYS N N -28.650 -204.763 124.270 1.00 . A A . 16 LYS N 1 1
14 28351 1 1 16 LYS NZ N -24.440 -208.876 127.448 1.00 . A A . 16 LYS NZ 1 1
14 28352 1 1 16 LYS O O -28.148 -203.786 127.653 1.00 . A A . 16 LYS O 1 1
14 28353 1 1 17 ALA C C -27.139 -201.090 126.881 1.00 . A A . 17 ALA C 1 1
14 28354 1 1 17 ALA CA C -26.180 -202.221 126.535 1.00 . A A . 17 ALA CA 1 1
14 28355 1 1 17 ALA CB C -25.039 -201.714 125.666 1.00 . A A . 17 ALA CB 1 1
14 28356 1 1 17 ALA H H -26.684 -203.513 124.927 1.00 . A A . 17 ALA H 1 1
14 28357 1 1 17 ALA HA H -25.763 -202.622 127.449 1.00 . A A . 17 ALA HA 1 1
14 28358 1 1 17 ALA HB1 H -24.378 -202.532 125.424 1.00 . A A . 17 ALA HB1 1 1
14 28359 1 1 17 ALA HB2 H -25.439 -201.293 124.756 1.00 . A A . 17 ALA HB2 1 1
14 28360 1 1 17 ALA HB3 H -24.489 -200.953 126.202 1.00 . A A . 17 ALA HB3 1 1
14 28361 1 1 17 ALA N N -26.896 -203.299 125.860 1.00 . A A . 17 ALA N 1 1
14 28362 1 1 17 ALA O O -27.134 -200.563 127.996 1.00 . A A . 17 ALA O 1 1
14 28363 1 1 18 GLU C C -30.079 -200.213 127.047 1.00 . A A . 18 GLU C 1 1
14 28364 1 1 18 GLU CA C -28.991 -199.724 126.106 1.00 . A A . 18 GLU CA 1 1
14 28365 1 1 18 GLU CB C -29.588 -199.340 124.758 1.00 . A A . 18 GLU CB 1 1
14 28366 1 1 18 GLU CD C -28.466 -197.117 124.507 1.00 . A A . 18 GLU CD 1 1
14 28367 1 1 18 GLU CG C -28.664 -198.489 123.909 1.00 . A A . 18 GLU CG 1 1
14 28368 1 1 18 GLU H H -27.943 -201.221 125.064 1.00 . A A . 18 GLU H 1 1
14 28369 1 1 18 GLU HA H -28.510 -198.861 126.541 1.00 . A A . 18 GLU HA 1 1
14 28370 1 1 18 GLU HB2 H -29.818 -200.241 124.209 1.00 . A A . 18 GLU HB2 1 1
14 28371 1 1 18 GLU HB3 H -30.499 -198.788 124.923 1.00 . A A . 18 GLU HB3 1 1
14 28372 1 1 18 GLU HG2 H -27.704 -198.979 123.837 1.00 . A A . 18 GLU HG2 1 1
14 28373 1 1 18 GLU HG3 H -29.092 -198.381 122.923 1.00 . A A . 18 GLU HG3 1 1
14 28374 1 1 18 GLU N N -27.986 -200.753 125.921 1.00 . A A . 18 GLU N 1 1
14 28375 1 1 18 GLU O O -30.636 -199.441 127.826 1.00 . A A . 18 GLU O 1 1
14 28376 1 1 18 GLU OE1 O -27.653 -196.975 125.440 1.00 . A A . 18 GLU OE1 1 1
14 28377 1 1 18 GLU OE2 O -29.158 -196.171 124.082 1.00 . A A . 18 GLU OE2 1 1
14 28378 1 1 19 PHE C C -30.898 -201.983 129.274 1.00 . A A . 19 PHE C 1 1
14 28379 1 1 19 PHE CA C -31.340 -202.133 127.846 1.00 . A A . 19 PHE CA 1 1
14 28380 1 1 19 PHE CB C -31.427 -203.619 127.537 1.00 . A A . 19 PHE CB 1 1
14 28381 1 1 19 PHE CD1 C -33.780 -204.207 126.909 1.00 . A A . 19 PHE CD1 1 1
14 28382 1 1 19 PHE CD2 C -32.991 -204.849 129.065 1.00 . A A . 19 PHE CD2 1 1
14 28383 1 1 19 PHE CE1 C -35.005 -204.777 127.184 1.00 . A A . 19 PHE CE1 1 1
14 28384 1 1 19 PHE CE2 C -34.217 -205.422 129.346 1.00 . A A . 19 PHE CE2 1 1
14 28385 1 1 19 PHE CG C -32.760 -204.236 127.844 1.00 . A A . 19 PHE CG 1 1
14 28386 1 1 19 PHE CZ C -35.225 -205.386 128.405 1.00 . A A . 19 PHE CZ 1 1
14 28387 1 1 19 PHE H H -29.897 -202.059 126.303 1.00 . A A . 19 PHE H 1 1
14 28388 1 1 19 PHE HA H -32.299 -201.661 127.702 1.00 . A A . 19 PHE HA 1 1
14 28389 1 1 19 PHE HB2 H -31.204 -203.773 126.507 1.00 . A A . 19 PHE HB2 1 1
14 28390 1 1 19 PHE HB3 H -30.685 -204.135 128.129 1.00 . A A . 19 PHE HB3 1 1
14 28391 1 1 19 PHE HD1 H -33.609 -203.732 125.954 1.00 . A A . 19 PHE HD1 1 1
14 28392 1 1 19 PHE HD2 H -32.203 -204.877 129.802 1.00 . A A . 19 PHE HD2 1 1
14 28393 1 1 19 PHE HE1 H -35.792 -204.747 126.446 1.00 . A A . 19 PHE HE1 1 1
14 28394 1 1 19 PHE HE2 H -34.385 -205.898 130.301 1.00 . A A . 19 PHE HE2 1 1
14 28395 1 1 19 PHE HZ H -36.184 -205.833 128.620 1.00 . A A . 19 PHE HZ 1 1
14 28396 1 1 19 PHE N N -30.363 -201.505 126.972 1.00 . A A . 19 PHE N 1 1
14 28397 1 1 19 PHE O O -31.651 -201.562 130.142 1.00 . A A . 19 PHE O 1 1
14 28398 1 1 20 LEU C C -29.242 -200.957 131.450 1.00 . A A . 20 LEU C 1 1
14 28399 1 1 20 LEU CA C -29.038 -202.312 130.773 1.00 . A A . 20 LEU CA 1 1
14 28400 1 1 20 LEU CB C -27.555 -202.580 130.557 1.00 . A A . 20 LEU CB 1 1
14 28401 1 1 20 LEU CD1 C -25.417 -203.676 131.220 1.00 . A A . 20 LEU CD1 1 1
14 28402 1 1 20 LEU CD2 C -26.996 -202.852 132.963 1.00 . A A . 20 LEU CD2 1 1
14 28403 1 1 20 LEU CG C -26.879 -203.457 131.585 1.00 . A A . 20 LEU CG 1 1
14 28404 1 1 20 LEU H H -29.131 -202.710 128.741 1.00 . A A . 20 LEU H 1 1
14 28405 1 1 20 LEU HA H -29.461 -203.096 131.377 1.00 . A A . 20 LEU HA 1 1
14 28406 1 1 20 LEU HB2 H -27.451 -203.062 129.604 1.00 . A A . 20 LEU HB2 1 1
14 28407 1 1 20 LEU HB3 H -27.043 -201.636 130.516 1.00 . A A . 20 LEU HB3 1 1
14 28408 1 1 20 LEU HD11 H -25.354 -204.168 130.261 1.00 . A A . 20 LEU HD11 1 1
14 28409 1 1 20 LEU HD12 H -24.912 -202.722 131.170 1.00 . A A . 20 LEU HD12 1 1
14 28410 1 1 20 LEU HD13 H -24.947 -204.294 131.971 1.00 . A A . 20 LEU HD13 1 1
14 28411 1 1 20 LEU HD21 H -26.390 -201.959 133.016 1.00 . A A . 20 LEU HD21 1 1
14 28412 1 1 20 LEU HD22 H -28.027 -202.594 133.154 1.00 . A A . 20 LEU HD22 1 1
14 28413 1 1 20 LEU HD23 H -26.659 -203.564 133.701 1.00 . A A . 20 LEU HD23 1 1
14 28414 1 1 20 LEU HG H -27.375 -204.414 131.584 1.00 . A A . 20 LEU HG 1 1
14 28415 1 1 20 LEU N N -29.657 -202.356 129.489 1.00 . A A . 20 LEU N 1 1
14 28416 1 1 20 LEU O O -29.898 -200.867 132.489 1.00 . A A . 20 LEU O 1 1
14 28417 1 1 21 ALA C C -29.976 -197.811 131.382 1.00 . A A . 21 ALA C 1 1
14 28418 1 1 21 ALA CA C -28.664 -198.591 131.434 1.00 . A A . 21 ALA CA 1 1
14 28419 1 1 21 ALA CB C -27.552 -197.782 130.784 1.00 . A A . 21 ALA CB 1 1
14 28420 1 1 21 ALA H H -28.427 -200.017 129.882 1.00 . A A . 21 ALA H 1 1
14 28421 1 1 21 ALA HA H -28.395 -198.742 132.469 1.00 . A A . 21 ALA HA 1 1
14 28422 1 1 21 ALA HB1 H -26.629 -198.345 130.816 1.00 . A A . 21 ALA HB1 1 1
14 28423 1 1 21 ALA HB2 H -27.812 -197.574 129.757 1.00 . A A . 21 ALA HB2 1 1
14 28424 1 1 21 ALA HB3 H -27.424 -196.852 131.317 1.00 . A A . 21 ALA HB3 1 1
14 28425 1 1 21 ALA N N -28.749 -199.905 130.805 1.00 . A A . 21 ALA N 1 1
14 28426 1 1 21 ALA O O -30.160 -196.861 132.138 1.00 . A A . 21 ALA O 1 1
14 28427 1 1 22 LYS C C -33.332 -198.195 130.827 1.00 . A A . 22 LYS C 1 1
14 28428 1 1 22 LYS CA C -32.117 -197.426 130.326 1.00 . A A . 22 LYS CA 1 1
14 28429 1 1 22 LYS CB C -32.330 -197.038 128.861 1.00 . A A . 22 LYS CB 1 1
14 28430 1 1 22 LYS CD C -31.560 -195.670 126.898 1.00 . A A . 22 LYS CD 1 1
14 28431 1 1 22 LYS CE C -30.633 -194.542 126.470 1.00 . A A . 22 LYS CE 1 1
14 28432 1 1 22 LYS CG C -31.224 -196.166 128.295 1.00 . A A . 22 LYS CG 1 1
14 28433 1 1 22 LYS H H -30.710 -198.966 129.918 1.00 . A A . 22 LYS H 1 1
14 28434 1 1 22 LYS HA H -32.021 -196.523 130.909 1.00 . A A . 22 LYS HA 1 1
14 28435 1 1 22 LYS HB2 H -32.386 -197.939 128.267 1.00 . A A . 22 LYS HB2 1 1
14 28436 1 1 22 LYS HB3 H -33.263 -196.502 128.774 1.00 . A A . 22 LYS HB3 1 1
14 28437 1 1 22 LYS HD2 H -31.459 -196.489 126.202 1.00 . A A . 22 LYS HD2 1 1
14 28438 1 1 22 LYS HD3 H -32.579 -195.310 126.889 1.00 . A A . 22 LYS HD3 1 1
14 28439 1 1 22 LYS HE2 H -30.928 -194.207 125.487 1.00 . A A . 22 LYS HE2 1 1
14 28440 1 1 22 LYS HE3 H -30.735 -193.726 127.171 1.00 . A A . 22 LYS HE3 1 1
14 28441 1 1 22 LYS HG2 H -31.080 -195.317 128.945 1.00 . A A . 22 LYS HG2 1 1
14 28442 1 1 22 LYS HG3 H -30.316 -196.750 128.251 1.00 . A A . 22 LYS HG3 1 1
14 28443 1 1 22 LYS HZ1 H -29.045 -195.589 125.594 1.00 . A A . 22 LYS HZ1 1 1
14 28444 1 1 22 LYS HZ2 H -28.587 -194.140 126.340 1.00 . A A . 22 LYS HZ2 1 1
14 28445 1 1 22 LYS HZ3 H -28.957 -195.490 127.282 1.00 . A A . 22 LYS HZ3 1 1
14 28446 1 1 22 LYS N N -30.878 -198.181 130.484 1.00 . A A . 22 LYS N 1 1
14 28447 1 1 22 LYS NZ N -29.208 -194.965 126.423 1.00 . A A . 22 LYS NZ 1 1
14 28448 1 1 22 LYS O O -34.415 -197.628 130.963 1.00 . A A . 22 LYS O 1 1
14 28449 1 1 23 VAL C C -34.030 -201.268 132.586 1.00 . A A . 23 VAL C 1 1
14 28450 1 1 23 VAL CA C -34.307 -200.327 131.413 1.00 . A A . 23 VAL CA 1 1
14 28451 1 1 23 VAL CB C -34.756 -201.173 130.193 1.00 . A A . 23 VAL CB 1 1
14 28452 1 1 23 VAL CG1 C -35.938 -202.063 130.553 1.00 . A A . 23 VAL CG1 1 1
14 28453 1 1 23 VAL CG2 C -35.104 -200.285 129.007 1.00 . A A . 23 VAL CG2 1 1
14 28454 1 1 23 VAL H H -32.267 -199.872 131.060 1.00 . A A . 23 VAL H 1 1
14 28455 1 1 23 VAL HA H -35.126 -199.676 131.681 1.00 . A A . 23 VAL HA 1 1
14 28456 1 1 23 VAL HB H -33.932 -201.810 129.904 1.00 . A A . 23 VAL HB 1 1
14 28457 1 1 23 VAL HG11 H -36.247 -202.621 129.682 1.00 . A A . 23 VAL HG11 1 1
14 28458 1 1 23 VAL HG12 H -35.647 -202.748 131.336 1.00 . A A . 23 VAL HG12 1 1
14 28459 1 1 23 VAL HG13 H -36.758 -201.450 130.898 1.00 . A A . 23 VAL HG13 1 1
14 28460 1 1 23 VAL HG21 H -34.238 -199.704 128.724 1.00 . A A . 23 VAL HG21 1 1
14 28461 1 1 23 VAL HG22 H -35.412 -200.902 128.175 1.00 . A A . 23 VAL HG22 1 1
14 28462 1 1 23 VAL HG23 H -35.910 -199.620 129.280 1.00 . A A . 23 VAL HG23 1 1
14 28463 1 1 23 VAL N N -33.167 -199.482 131.086 1.00 . A A . 23 VAL N 1 1
14 28464 1 1 23 VAL O O -34.813 -201.319 133.531 1.00 . A A . 23 VAL O 1 1
14 28465 1 1 24 TYR C C -31.295 -203.449 133.714 1.00 . A A . 24 TYR C 1 1
14 28466 1 1 24 TYR CA C -32.759 -203.142 133.437 1.00 . A A . 24 TYR CA 1 1
14 28467 1 1 24 TYR CB C -33.455 -204.356 132.811 1.00 . A A . 24 TYR CB 1 1
14 28468 1 1 24 TYR CD1 C -33.320 -205.742 134.929 1.00 . A A . 24 TYR CD1 1 1
14 28469 1 1 24 TYR CD2 C -33.003 -206.832 132.833 1.00 . A A . 24 TYR CD2 1 1
14 28470 1 1 24 TYR CE1 C -33.148 -206.945 135.583 1.00 . A A . 24 TYR CE1 1 1
14 28471 1 1 24 TYR CE2 C -32.830 -208.039 133.480 1.00 . A A . 24 TYR CE2 1 1
14 28472 1 1 24 TYR CG C -33.251 -205.665 133.542 1.00 . A A . 24 TYR CG 1 1
14 28473 1 1 24 TYR CZ C -32.901 -208.091 134.854 1.00 . A A . 24 TYR CZ 1 1
14 28474 1 1 24 TYR H H -32.178 -201.740 131.944 1.00 . A A . 24 TYR H 1 1
14 28475 1 1 24 TYR HA H -33.247 -202.905 134.369 1.00 . A A . 24 TYR HA 1 1
14 28476 1 1 24 TYR HB2 H -34.517 -204.168 132.776 1.00 . A A . 24 TYR HB2 1 1
14 28477 1 1 24 TYR HB3 H -33.089 -204.481 131.802 1.00 . A A . 24 TYR HB3 1 1
14 28478 1 1 24 TYR HD1 H -33.511 -204.843 135.496 1.00 . A A . 24 TYR HD1 1 1
14 28479 1 1 24 TYR HD2 H -32.946 -206.789 131.756 1.00 . A A . 24 TYR HD2 1 1
14 28480 1 1 24 TYR HE1 H -33.206 -206.986 136.661 1.00 . A A . 24 TYR HE1 1 1
14 28481 1 1 24 TYR HE2 H -32.638 -208.935 132.910 1.00 . A A . 24 TYR HE2 1 1
14 28482 1 1 24 TYR HH H -33.173 -209.260 136.360 1.00 . A A . 24 TYR HH 1 1
14 28483 1 1 24 TYR N N -32.919 -201.996 132.549 1.00 . A A . 24 TYR N 1 1
14 28484 1 1 24 TYR O O -30.537 -203.813 132.816 1.00 . A A . 24 TYR O 1 1
14 28485 1 1 24 TYR OH O -32.735 -209.293 135.500 1.00 . A A . 24 TYR OH 1 1
14 28486 1 1 25 ASN C C -29.354 -205.094 135.599 1.00 . A A . 25 ASN C 1 1
14 28487 1 1 25 ASN CA C -29.545 -203.592 135.390 1.00 . A A . 25 ASN CA 1 1
14 28488 1 1 25 ASN CB C -29.273 -202.863 136.720 1.00 . A A . 25 ASN CB 1 1
14 28489 1 1 25 ASN CG C -27.828 -202.462 136.950 1.00 . A A . 25 ASN CG 1 1
14 28490 1 1 25 ASN H H -31.573 -203.040 135.647 1.00 . A A . 25 ASN H 1 1
14 28491 1 1 25 ASN HA H -28.872 -203.238 134.619 1.00 . A A . 25 ASN HA 1 1
14 28492 1 1 25 ASN HB2 H -29.882 -201.977 136.775 1.00 . A A . 25 ASN HB2 1 1
14 28493 1 1 25 ASN HB3 H -29.555 -203.525 137.526 1.00 . A A . 25 ASN HB3 1 1
14 28494 1 1 25 ASN HD21 H -27.492 -202.288 135.018 1.00 . A A . 25 ASN HD21 1 1
14 28495 1 1 25 ASN HD22 H -26.144 -201.956 136.035 1.00 . A A . 25 ASN HD22 1 1
14 28496 1 1 25 ASN N N -30.914 -203.325 134.974 1.00 . A A . 25 ASN N 1 1
14 28497 1 1 25 ASN ND2 N -27.088 -202.208 135.895 1.00 . A A . 25 ASN ND2 1 1
14 28498 1 1 25 ASN O O -29.525 -205.589 136.707 1.00 . A A . 25 ASN O 1 1
14 28499 1 1 25 ASN OD1 O -27.385 -202.373 138.087 1.00 . A A . 25 ASN OD1 1 1
14 28500 1 1 26 PHE C C -27.400 -207.637 135.078 1.00 . A A . 26 PHE C 1 1
14 28501 1 1 26 PHE CA C -28.818 -207.271 134.653 1.00 . A A . 26 PHE CA 1 1
14 28502 1 1 26 PHE CB C -29.192 -207.972 133.339 1.00 . A A . 26 PHE CB 1 1
14 28503 1 1 26 PHE CD1 C -27.197 -207.689 131.832 1.00 . A A . 26 PHE CD1 1 1
14 28504 1 1 26 PHE CD2 C -29.247 -206.638 131.214 1.00 . A A . 26 PHE CD2 1 1
14 28505 1 1 26 PHE CE1 C -26.597 -207.194 130.692 1.00 . A A . 26 PHE CE1 1 1
14 28506 1 1 26 PHE CE2 C -28.650 -206.139 130.073 1.00 . A A . 26 PHE CE2 1 1
14 28507 1 1 26 PHE CG C -28.528 -207.417 132.107 1.00 . A A . 26 PHE CG 1 1
14 28508 1 1 26 PHE CZ C -27.324 -206.417 129.812 1.00 . A A . 26 PHE CZ 1 1
14 28509 1 1 26 PHE H H -28.838 -205.375 133.685 1.00 . A A . 26 PHE H 1 1
14 28510 1 1 26 PHE HA H -29.492 -207.615 135.427 1.00 . A A . 26 PHE HA 1 1
14 28511 1 1 26 PHE HB2 H -28.924 -209.014 133.411 1.00 . A A . 26 PHE HB2 1 1
14 28512 1 1 26 PHE HB3 H -30.262 -207.896 133.199 1.00 . A A . 26 PHE HB3 1 1
14 28513 1 1 26 PHE HD1 H -26.626 -208.294 132.520 1.00 . A A . 26 PHE HD1 1 1
14 28514 1 1 26 PHE HD2 H -30.285 -206.420 131.417 1.00 . A A . 26 PHE HD2 1 1
14 28515 1 1 26 PHE HE1 H -25.558 -207.410 130.491 1.00 . A A . 26 PHE HE1 1 1
14 28516 1 1 26 PHE HE2 H -29.221 -205.532 129.387 1.00 . A A . 26 PHE HE2 1 1
14 28517 1 1 26 PHE HZ H -26.856 -206.028 128.919 1.00 . A A . 26 PHE HZ 1 1
14 28518 1 1 26 PHE N N -28.984 -205.817 134.549 1.00 . A A . 26 PHE N 1 1
14 28519 1 1 26 PHE O O -27.007 -208.800 135.036 1.00 . A A . 26 PHE O 1 1
14 28520 1 1 27 GLU C C -25.409 -206.973 137.558 1.00 . A A . 27 GLU C 1 1
14 28521 1 1 27 GLU CA C -25.319 -206.862 136.047 1.00 . A A . 27 GLU CA 1 1
14 28522 1 1 27 GLU CB C -24.354 -205.747 135.666 1.00 . A A . 27 GLU CB 1 1
14 28523 1 1 27 GLU CD C -24.198 -203.278 136.174 1.00 . A A . 27 GLU CD 1 1
14 28524 1 1 27 GLU CG C -25.023 -204.404 135.583 1.00 . A A . 27 GLU CG 1 1
14 28525 1 1 27 GLU H H -27.000 -205.728 135.461 1.00 . A A . 27 GLU H 1 1
14 28526 1 1 27 GLU HA H -24.957 -207.782 135.643 1.00 . A A . 27 GLU HA 1 1
14 28527 1 1 27 GLU HB2 H -23.569 -205.693 136.406 1.00 . A A . 27 GLU HB2 1 1
14 28528 1 1 27 GLU HB3 H -23.919 -205.971 134.703 1.00 . A A . 27 GLU HB3 1 1
14 28529 1 1 27 GLU HG2 H -25.206 -204.195 134.547 1.00 . A A . 27 GLU HG2 1 1
14 28530 1 1 27 GLU HG3 H -25.965 -204.455 136.107 1.00 . A A . 27 GLU HG3 1 1
14 28531 1 1 27 GLU N N -26.646 -206.635 135.500 1.00 . A A . 27 GLU N 1 1
14 28532 1 1 27 GLU O O -24.876 -207.899 138.164 1.00 . A A . 27 GLU O 1 1
14 28533 1 1 27 GLU OE1 O -23.430 -203.526 137.120 1.00 . A A . 27 GLU OE1 1 1
14 28534 1 1 27 GLU OE2 O -24.365 -202.124 135.734 1.00 . A A . 27 GLU OE2 1 1
14 28535 1 1 28 LYS C C -27.552 -206.766 139.968 1.00 . A A . 28 LYS C 1 1
14 28536 1 1 28 LYS CA C -26.297 -206.005 139.595 1.00 . A A . 28 LYS CA 1 1
14 28537 1 1 28 LYS CB C -26.388 -204.573 140.113 1.00 . A A . 28 LYS CB 1 1
14 28538 1 1 28 LYS CD C -25.313 -202.329 140.321 1.00 . A A . 28 LYS CD 1 1
14 28539 1 1 28 LYS CE C -24.142 -201.446 139.913 1.00 . A A . 28 LYS CE 1 1
14 28540 1 1 28 LYS CG C -25.236 -203.695 139.672 1.00 . A A . 28 LYS CG 1 1
14 28541 1 1 28 LYS H H -26.501 -205.303 137.620 1.00 . A A . 28 LYS H 1 1
14 28542 1 1 28 LYS HA H -25.449 -206.487 140.044 1.00 . A A . 28 LYS HA 1 1
14 28543 1 1 28 LYS HB2 H -27.306 -204.131 139.753 1.00 . A A . 28 LYS HB2 1 1
14 28544 1 1 28 LYS HB3 H -26.407 -204.591 141.191 1.00 . A A . 28 LYS HB3 1 1
14 28545 1 1 28 LYS HD2 H -26.236 -201.856 140.019 1.00 . A A . 28 LYS HD2 1 1
14 28546 1 1 28 LYS HD3 H -25.308 -202.454 141.395 1.00 . A A . 28 LYS HD3 1 1
14 28547 1 1 28 LYS HE2 H -24.271 -200.472 140.363 1.00 . A A . 28 LYS HE2 1 1
14 28548 1 1 28 LYS HE3 H -23.229 -201.891 140.281 1.00 . A A . 28 LYS HE3 1 1
14 28549 1 1 28 LYS HG2 H -24.307 -204.164 139.938 1.00 . A A . 28 LYS HG2 1 1
14 28550 1 1 28 LYS HG3 H -25.284 -203.574 138.600 1.00 . A A . 28 LYS HG3 1 1
14 28551 1 1 28 LYS HZ1 H -23.809 -202.206 137.987 1.00 . A A . 28 LYS HZ1 1 1
14 28552 1 1 28 LYS HZ2 H -24.946 -200.950 138.049 1.00 . A A . 28 LYS HZ2 1 1
14 28553 1 1 28 LYS HZ3 H -23.299 -200.604 138.195 1.00 . A A . 28 LYS HZ3 1 1
14 28554 1 1 28 LYS N N -26.110 -206.019 138.159 1.00 . A A . 28 LYS N 1 1
14 28555 1 1 28 LYS NZ N -24.043 -201.287 138.437 1.00 . A A . 28 LYS NZ 1 1
14 28556 1 1 28 LYS O O -27.696 -207.224 141.097 1.00 . A A . 28 LYS O 1 1
14 28557 1 1 29 ASN C C -29.850 -208.768 138.237 1.00 . A A . 29 ASN C 1 1
14 28558 1 1 29 ASN CA C -29.718 -207.622 139.231 1.00 . A A . 29 ASN CA 1 1
14 28559 1 1 29 ASN CB C -30.952 -206.712 139.119 1.00 . A A . 29 ASN CB 1 1
14 28560 1 1 29 ASN CG C -31.010 -205.654 140.198 1.00 . A A . 29 ASN CG 1 1
14 28561 1 1 29 ASN H H -28.311 -206.479 138.136 1.00 . A A . 29 ASN H 1 1
14 28562 1 1 29 ASN HA H -29.680 -208.035 140.229 1.00 . A A . 29 ASN HA 1 1
14 28563 1 1 29 ASN HB2 H -30.935 -206.216 138.161 1.00 . A A . 29 ASN HB2 1 1
14 28564 1 1 29 ASN HB3 H -31.842 -207.321 139.187 1.00 . A A . 29 ASN HB3 1 1
14 28565 1 1 29 ASN HD21 H -29.054 -205.370 140.059 1.00 . A A . 29 ASN HD21 1 1
14 28566 1 1 29 ASN HD22 H -29.867 -204.450 141.244 1.00 . A A . 29 ASN HD22 1 1
14 28567 1 1 29 ASN N N -28.473 -206.883 139.011 1.00 . A A . 29 ASN N 1 1
14 28568 1 1 29 ASN ND2 N -29.866 -205.088 140.531 1.00 . A A . 29 ASN ND2 1 1
14 28569 1 1 29 ASN O O -30.684 -208.727 137.340 1.00 . A A . 29 ASN O 1 1
14 28570 1 1 29 ASN OD1 O -32.082 -205.318 140.698 1.00 . A A . 29 ASN OD1 1 1
14 28571 1 1 30 PRO C C -30.391 -211.722 137.750 1.00 . A A . 30 PRO C 1 1
14 28572 1 1 30 PRO CA C -29.060 -210.997 137.568 1.00 . A A . 30 PRO CA 1 1
14 28573 1 1 30 PRO CB C -27.926 -211.863 138.124 1.00 . A A . 30 PRO CB 1 1
14 28574 1 1 30 PRO CD C -27.829 -209.776 139.251 1.00 . A A . 30 PRO CD 1 1
14 28575 1 1 30 PRO CG C -27.464 -211.212 139.374 1.00 . A A . 30 PRO CG 1 1
14 28576 1 1 30 PRO HA H -28.891 -210.804 136.520 1.00 . A A . 30 PRO HA 1 1
14 28577 1 1 30 PRO HB2 H -28.313 -212.827 138.342 1.00 . A A . 30 PRO HB2 1 1
14 28578 1 1 30 PRO HB3 H -27.129 -211.939 137.399 1.00 . A A . 30 PRO HB3 1 1
14 28579 1 1 30 PRO HD2 H -28.106 -209.369 140.202 1.00 . A A . 30 PRO HD2 1 1
14 28580 1 1 30 PRO HD3 H -27.016 -209.217 138.822 1.00 . A A . 30 PRO HD3 1 1
14 28581 1 1 30 PRO HG2 H -27.963 -211.653 140.224 1.00 . A A . 30 PRO HG2 1 1
14 28582 1 1 30 PRO HG3 H -26.394 -211.318 139.470 1.00 . A A . 30 PRO HG3 1 1
14 28583 1 1 30 PRO N N -28.981 -209.776 138.358 1.00 . A A . 30 PRO N 1 1
14 28584 1 1 30 PRO O O -30.991 -212.196 136.786 1.00 . A A . 30 PRO O 1 1
14 28585 1 1 31 GLU C C -33.197 -211.507 139.601 1.00 . A A . 31 GLU C 1 1
14 28586 1 1 31 GLU CA C -32.078 -212.503 139.318 1.00 . A A . 31 GLU CA 1 1
14 28587 1 1 31 GLU CB C -31.859 -213.378 140.543 1.00 . A A . 31 GLU CB 1 1
14 28588 1 1 31 GLU CD C -30.902 -215.408 139.405 1.00 . A A . 31 GLU CD 1 1
14 28589 1 1 31 GLU CG C -30.667 -214.304 140.410 1.00 . A A . 31 GLU CG 1 1
14 28590 1 1 31 GLU H H -30.295 -211.450 139.730 1.00 . A A . 31 GLU H 1 1
14 28591 1 1 31 GLU HA H -32.354 -213.125 138.480 1.00 . A A . 31 GLU HA 1 1
14 28592 1 1 31 GLU HB2 H -31.703 -212.745 141.404 1.00 . A A . 31 GLU HB2 1 1
14 28593 1 1 31 GLU HB3 H -32.740 -213.982 140.704 1.00 . A A . 31 GLU HB3 1 1
14 28594 1 1 31 GLU HG2 H -29.815 -213.723 140.087 1.00 . A A . 31 GLU HG2 1 1
14 28595 1 1 31 GLU HG3 H -30.458 -214.737 141.369 1.00 . A A . 31 GLU HG3 1 1
14 28596 1 1 31 GLU N N -30.835 -211.820 138.997 1.00 . A A . 31 GLU N 1 1
14 28597 1 1 31 GLU O O -34.381 -211.834 139.493 1.00 . A A . 31 GLU O 1 1
14 28598 1 1 31 GLU OE1 O -31.960 -216.069 139.480 1.00 . A A . 31 GLU OE1 1 1
14 28599 1 1 31 GLU OE2 O -30.036 -215.619 138.533 1.00 . A A . 31 GLU OE2 1 1
14 28600 1 1 32 GLU C C -34.223 -208.459 139.196 1.00 . A A . 32 GLU C 1 1
14 28601 1 1 32 GLU CA C -33.765 -209.287 140.386 1.00 . A A . 32 GLU CA 1 1
14 28602 1 1 32 GLU CB C -33.140 -208.366 141.444 1.00 . A A . 32 GLU CB 1 1
14 28603 1 1 32 GLU CD C -31.514 -210.036 142.458 1.00 . A A . 32 GLU CD 1 1
14 28604 1 1 32 GLU CG C -32.660 -209.072 142.708 1.00 . A A . 32 GLU CG 1 1
14 28605 1 1 32 GLU H H -31.856 -210.068 139.950 1.00 . A A . 32 GLU H 1 1
14 28606 1 1 32 GLU HA H -34.618 -209.791 140.815 1.00 . A A . 32 GLU HA 1 1
14 28607 1 1 32 GLU HB2 H -32.296 -207.860 141.004 1.00 . A A . 32 GLU HB2 1 1
14 28608 1 1 32 GLU HB3 H -33.874 -207.626 141.731 1.00 . A A . 32 GLU HB3 1 1
14 28609 1 1 32 GLU HG2 H -32.331 -208.326 143.415 1.00 . A A . 32 GLU HG2 1 1
14 28610 1 1 32 GLU HG3 H -33.489 -209.623 143.130 1.00 . A A . 32 GLU HG3 1 1
14 28611 1 1 32 GLU N N -32.814 -210.296 139.962 1.00 . A A . 32 GLU N 1 1
14 28612 1 1 32 GLU O O -33.777 -208.668 138.069 1.00 . A A . 32 GLU O 1 1
14 28613 1 1 32 GLU OE1 O -30.626 -209.718 141.637 1.00 . A A . 32 GLU OE1 1 1
14 28614 1 1 32 GLU OE2 O -31.504 -211.122 143.077 1.00 . A A . 32 GLU OE2 1 1
14 28615 1 1 33 TRP C C -35.499 -205.192 138.862 1.00 . A A . 33 TRP C 1 1
14 28616 1 1 33 TRP CA C -35.606 -206.639 138.409 1.00 . A A . 33 TRP CA 1 1
14 28617 1 1 33 TRP CB C -37.056 -206.972 138.037 1.00 . A A . 33 TRP CB 1 1
14 28618 1 1 33 TRP CD1 C -38.524 -204.974 137.393 1.00 . A A . 33 TRP CD1 1 1
14 28619 1 1 33 TRP CD2 C -37.453 -205.919 135.667 1.00 . A A . 33 TRP CD2 1 1
14 28620 1 1 33 TRP CE2 C -38.213 -204.837 135.186 1.00 . A A . 33 TRP CE2 1 1
14 28621 1 1 33 TRP CE3 C -36.693 -206.661 134.762 1.00 . A A . 33 TRP CE3 1 1
14 28622 1 1 33 TRP CG C -37.666 -205.990 137.082 1.00 . A A . 33 TRP CG 1 1
14 28623 1 1 33 TRP CH2 C -37.480 -205.227 132.975 1.00 . A A . 33 TRP CH2 1 1
14 28624 1 1 33 TRP CZ2 C -38.234 -204.482 133.837 1.00 . A A . 33 TRP CZ2 1 1
14 28625 1 1 33 TRP CZ3 C -36.715 -206.309 133.426 1.00 . A A . 33 TRP CZ3 1 1
14 28626 1 1 33 TRP H H -35.458 -207.421 140.362 1.00 . A A . 33 TRP H 1 1
14 28627 1 1 33 TRP HA H -34.981 -206.779 137.541 1.00 . A A . 33 TRP HA 1 1
14 28628 1 1 33 TRP HB2 H -37.087 -207.948 137.576 1.00 . A A . 33 TRP HB2 1 1
14 28629 1 1 33 TRP HB3 H -37.657 -206.985 138.936 1.00 . A A . 33 TRP HB3 1 1
14 28630 1 1 33 TRP HD1 H -38.880 -204.762 138.390 1.00 . A A . 33 TRP HD1 1 1
14 28631 1 1 33 TRP HE1 H -39.464 -203.507 136.225 1.00 . A A . 33 TRP HE1 1 1
14 28632 1 1 33 TRP HE3 H -36.098 -207.501 135.090 1.00 . A A . 33 TRP HE3 1 1
14 28633 1 1 33 TRP HH2 H -37.468 -204.988 131.922 1.00 . A A . 33 TRP HH2 1 1
14 28634 1 1 33 TRP HZ2 H -38.819 -203.650 133.474 1.00 . A A . 33 TRP HZ2 1 1
14 28635 1 1 33 TRP HZ3 H -36.133 -206.874 132.712 1.00 . A A . 33 TRP HZ3 1 1
14 28636 1 1 33 TRP N N -35.124 -207.527 139.449 1.00 . A A . 33 TRP N 1 1
14 28637 1 1 33 TRP NE1 N -38.860 -204.278 136.259 1.00 . A A . 33 TRP NE1 1 1
14 28638 1 1 33 TRP O O -36.263 -204.738 139.714 1.00 . A A . 33 TRP O 1 1
14 28639 1 1 34 LYS C C -34.675 -202.271 137.303 1.00 . A A . 34 LYS C 1 1
14 28640 1 1 34 LYS CA C -34.396 -203.063 138.571 1.00 . A A . 34 LYS CA 1 1
14 28641 1 1 34 LYS CB C -32.996 -202.731 139.096 1.00 . A A . 34 LYS CB 1 1
14 28642 1 1 34 LYS CD C -33.672 -200.683 140.406 1.00 . A A . 34 LYS CD 1 1
14 28643 1 1 34 LYS CE C -33.725 -199.161 140.358 1.00 . A A . 34 LYS CE 1 1
14 28644 1 1 34 LYS CG C -32.770 -201.243 139.317 1.00 . A A . 34 LYS CG 1 1
14 28645 1 1 34 LYS H H -33.901 -204.921 137.700 1.00 . A A . 34 LYS H 1 1
14 28646 1 1 34 LYS HA H -35.127 -202.793 139.318 1.00 . A A . 34 LYS HA 1 1
14 28647 1 1 34 LYS HB2 H -32.846 -203.240 140.037 1.00 . A A . 34 LYS HB2 1 1
14 28648 1 1 34 LYS HB3 H -32.264 -203.083 138.384 1.00 . A A . 34 LYS HB3 1 1
14 28649 1 1 34 LYS HD2 H -34.670 -201.072 140.270 1.00 . A A . 34 LYS HD2 1 1
14 28650 1 1 34 LYS HD3 H -33.290 -200.991 141.368 1.00 . A A . 34 LYS HD3 1 1
14 28651 1 1 34 LYS HE2 H -34.239 -198.861 139.458 1.00 . A A . 34 LYS HE2 1 1
14 28652 1 1 34 LYS HE3 H -34.274 -198.806 141.219 1.00 . A A . 34 LYS HE3 1 1
14 28653 1 1 34 LYS HG2 H -31.740 -201.084 139.604 1.00 . A A . 34 LYS HG2 1 1
14 28654 1 1 34 LYS HG3 H -32.970 -200.719 138.393 1.00 . A A . 34 LYS HG3 1 1
14 28655 1 1 34 LYS HZ1 H -31.840 -198.841 141.206 1.00 . A A . 34 LYS HZ1 1 1
14 28656 1 1 34 LYS HZ2 H -31.836 -198.845 139.509 1.00 . A A . 34 LYS HZ2 1 1
14 28657 1 1 34 LYS HZ3 H -32.446 -197.514 140.351 1.00 . A A . 34 LYS HZ3 1 1
14 28658 1 1 34 LYS N N -34.535 -204.481 138.306 1.00 . A A . 34 LYS N 1 1
14 28659 1 1 34 LYS NZ N -32.367 -198.550 140.365 1.00 . A A . 34 LYS NZ 1 1
14 28660 1 1 34 LYS O O -33.930 -202.362 136.330 1.00 . A A . 34 LYS O 1 1
14 28661 1 1 35 TYR C C -35.559 -199.288 136.354 1.00 . A A . 35 TYR C 1 1
14 28662 1 1 35 TYR CA C -36.135 -200.690 136.184 1.00 . A A . 35 TYR CA 1 1
14 28663 1 1 35 TYR CB C -37.661 -200.636 136.050 1.00 . A A . 35 TYR CB 1 1
14 28664 1 1 35 TYR CD1 C -37.631 -200.066 133.589 1.00 . A A . 35 TYR CD1 1 1
14 28665 1 1 35 TYR CD2 C -39.133 -198.870 135.003 1.00 . A A . 35 TYR CD2 1 1
14 28666 1 1 35 TYR CE1 C -38.077 -199.347 132.500 1.00 . A A . 35 TYR CE1 1 1
14 28667 1 1 35 TYR CE2 C -39.585 -198.146 133.916 1.00 . A A . 35 TYR CE2 1 1
14 28668 1 1 35 TYR CG C -38.148 -199.839 134.859 1.00 . A A . 35 TYR CG 1 1
14 28669 1 1 35 TYR CZ C -39.052 -198.389 132.668 1.00 . A A . 35 TYR CZ 1 1
14 28670 1 1 35 TYR H H -36.328 -201.510 138.117 1.00 . A A . 35 TYR H 1 1
14 28671 1 1 35 TYR HA H -35.715 -201.135 135.294 1.00 . A A . 35 TYR HA 1 1
14 28672 1 1 35 TYR HB2 H -38.040 -201.642 135.952 1.00 . A A . 35 TYR HB2 1 1
14 28673 1 1 35 TYR HB3 H -38.075 -200.187 136.940 1.00 . A A . 35 TYR HB3 1 1
14 28674 1 1 35 TYR HD1 H -36.866 -200.817 133.459 1.00 . A A . 35 TYR HD1 1 1
14 28675 1 1 35 TYR HD2 H -39.547 -198.684 135.983 1.00 . A A . 35 TYR HD2 1 1
14 28676 1 1 35 TYR HE1 H -37.662 -199.537 131.521 1.00 . A A . 35 TYR HE1 1 1
14 28677 1 1 35 TYR HE2 H -40.349 -197.396 134.049 1.00 . A A . 35 TYR HE2 1 1
14 28678 1 1 35 TYR HH H -39.851 -196.824 131.874 1.00 . A A . 35 TYR HH 1 1
14 28679 1 1 35 TYR N N -35.762 -201.517 137.318 1.00 . A A . 35 TYR N 1 1
14 28680 1 1 35 TYR O O -35.869 -198.600 137.326 1.00 . A A . 35 TYR O 1 1
14 28681 1 1 35 TYR OH O -39.498 -197.678 131.583 1.00 . A A . 35 TYR OH 1 1
14 28682 1 1 36 GLU C C -34.697 -196.568 134.566 1.00 . A A . 36 GLU C 1 1
14 28683 1 1 36 GLU CA C -34.040 -197.592 135.493 1.00 . A A . 36 GLU CA 1 1
14 28684 1 1 36 GLU CB C -32.558 -197.756 135.131 1.00 . A A . 36 GLU CB 1 1
14 28685 1 1 36 GLU CD C -31.707 -198.391 137.447 1.00 . A A . 36 GLU CD 1 1
14 28686 1 1 36 GLU CG C -31.820 -198.783 135.982 1.00 . A A . 36 GLU CG 1 1
14 28687 1 1 36 GLU H H -34.542 -199.466 134.645 1.00 . A A . 36 GLU H 1 1
14 28688 1 1 36 GLU HA H -34.116 -197.239 136.512 1.00 . A A . 36 GLU HA 1 1
14 28689 1 1 36 GLU HB2 H -32.485 -198.061 134.098 1.00 . A A . 36 GLU HB2 1 1
14 28690 1 1 36 GLU HB3 H -32.065 -196.803 135.251 1.00 . A A . 36 GLU HB3 1 1
14 28691 1 1 36 GLU HG2 H -32.349 -199.723 135.922 1.00 . A A . 36 GLU HG2 1 1
14 28692 1 1 36 GLU HG3 H -30.825 -198.909 135.582 1.00 . A A . 36 GLU HG3 1 1
14 28693 1 1 36 GLU N N -34.719 -198.882 135.414 1.00 . A A . 36 GLU N 1 1
14 28694 1 1 36 GLU O O -34.050 -195.631 134.097 1.00 . A A . 36 GLU O 1 1
14 28695 1 1 36 GLU OE1 O -32.399 -197.453 137.889 1.00 . A A . 36 GLU OE1 1 1
14 28696 1 1 36 GLU OE2 O -30.932 -199.042 138.184 1.00 . A A . 36 GLU OE2 1 1
14 28697 1 1 37 GLY C C -37.556 -194.840 134.204 1.00 . A A . 37 GLY C 1 1
14 28698 1 1 37 GLY CA C -36.704 -195.834 133.439 1.00 . A A . 37 GLY CA 1 1
14 28699 1 1 37 GLY H H -36.466 -197.472 134.758 1.00 . A A . 37 GLY H 1 1
14 28700 1 1 37 GLY HA2 H -35.986 -195.291 132.840 1.00 . A A . 37 GLY HA2 1 1
14 28701 1 1 37 GLY HA3 H -37.341 -196.411 132.785 1.00 . A A . 37 GLY HA3 1 1
14 28702 1 1 37 GLY N N -35.990 -196.739 134.321 1.00 . A A . 37 GLY N 1 1
14 28703 1 1 37 GLY O O -37.937 -195.099 135.347 1.00 . A A . 37 GLY O 1 1
14 28704 1 1 38 ASP C C -40.132 -192.833 133.969 1.00 . A A . 38 ASP C 1 1
14 28705 1 1 38 ASP CA C -38.637 -192.660 134.235 1.00 . A A . 38 ASP CA 1 1
14 28706 1 1 38 ASP CB C -38.164 -191.269 133.775 1.00 . A A . 38 ASP CB 1 1
14 28707 1 1 38 ASP CG C -38.548 -190.938 132.342 1.00 . A A . 38 ASP CG 1 1
14 28708 1 1 38 ASP H H -37.566 -193.574 132.653 1.00 . A A . 38 ASP H 1 1
14 28709 1 1 38 ASP HA H -38.466 -192.748 135.298 1.00 . A A . 38 ASP HA 1 1
14 28710 1 1 38 ASP HB2 H -38.598 -190.521 134.420 1.00 . A A . 38 ASP HB2 1 1
14 28711 1 1 38 ASP HB3 H -37.087 -191.222 133.857 1.00 . A A . 38 ASP HB3 1 1
14 28712 1 1 38 ASP N N -37.863 -193.709 133.578 1.00 . A A . 38 ASP N 1 1
14 28713 1 1 38 ASP O O -40.956 -192.641 134.863 1.00 . A A . 38 ASP O 1 1
14 28714 1 1 38 ASP OD1 O -38.288 -191.765 131.442 1.00 . A A . 38 ASP OD1 1 1
14 28715 1 1 38 ASP OD2 O -39.122 -189.852 132.113 1.00 . A A . 38 ASP OD2 1 1
14 28716 1 1 39 LYS C C -42.130 -194.913 132.191 1.00 . A A . 39 LYS C 1 1
14 28717 1 1 39 LYS CA C -41.867 -193.425 132.372 1.00 . A A . 39 LYS CA 1 1
14 28718 1 1 39 LYS CB C -42.191 -192.686 131.072 1.00 . A A . 39 LYS CB 1 1
14 28719 1 1 39 LYS CD C -42.133 -190.540 129.782 1.00 . A A . 39 LYS CD 1 1
14 28720 1 1 39 LYS CE C -41.610 -189.115 129.759 1.00 . A A . 39 LYS CE 1 1
14 28721 1 1 39 LYS CG C -41.861 -191.207 131.117 1.00 . A A . 39 LYS CG 1 1
14 28722 1 1 39 LYS H H -39.778 -193.305 132.057 1.00 . A A . 39 LYS H 1 1
14 28723 1 1 39 LYS HA H -42.495 -193.045 133.164 1.00 . A A . 39 LYS HA 1 1
14 28724 1 1 39 LYS HB2 H -41.628 -193.133 130.266 1.00 . A A . 39 LYS HB2 1 1
14 28725 1 1 39 LYS HB3 H -43.247 -192.792 130.864 1.00 . A A . 39 LYS HB3 1 1
14 28726 1 1 39 LYS HD2 H -41.645 -191.104 129.002 1.00 . A A . 39 LYS HD2 1 1
14 28727 1 1 39 LYS HD3 H -43.197 -190.528 129.608 1.00 . A A . 39 LYS HD3 1 1
14 28728 1 1 39 LYS HE2 H -41.905 -188.652 128.829 1.00 . A A . 39 LYS HE2 1 1
14 28729 1 1 39 LYS HE3 H -42.046 -188.572 130.584 1.00 . A A . 39 LYS HE3 1 1
14 28730 1 1 39 LYS HG2 H -42.469 -190.736 131.874 1.00 . A A . 39 LYS HG2 1 1
14 28731 1 1 39 LYS HG3 H -40.817 -191.089 131.364 1.00 . A A . 39 LYS HG3 1 1
14 28732 1 1 39 LYS HZ1 H -39.691 -189.602 129.099 1.00 . A A . 39 LYS HZ1 1 1
14 28733 1 1 39 LYS HZ2 H -39.798 -188.086 129.835 1.00 . A A . 39 LYS HZ2 1 1
14 28734 1 1 39 LYS HZ3 H -39.821 -189.487 130.787 1.00 . A A . 39 LYS HZ3 1 1
14 28735 1 1 39 LYS N N -40.477 -193.198 132.741 1.00 . A A . 39 LYS N 1 1
14 28736 1 1 39 LYS NZ N -40.129 -189.067 129.875 1.00 . A A . 39 LYS NZ 1 1
14 28737 1 1 39 LYS O O -41.192 -195.683 131.980 1.00 . A A . 39 LYS O 1 1
14 28738 1 1 40 PRO C C -43.453 -197.088 130.548 1.00 . A A . 40 PRO C 1 1
14 28739 1 1 40 PRO CA C -43.797 -196.719 131.989 1.00 . A A . 40 PRO CA 1 1
14 28740 1 1 40 PRO CB C -45.315 -196.722 132.208 1.00 . A A . 40 PRO CB 1 1
14 28741 1 1 40 PRO CD C -44.548 -194.519 132.709 1.00 . A A . 40 PRO CD 1 1
14 28742 1 1 40 PRO CG C -45.718 -195.288 132.172 1.00 . A A . 40 PRO CG 1 1
14 28743 1 1 40 PRO HA H -43.326 -197.421 132.663 1.00 . A A . 40 PRO HA 1 1
14 28744 1 1 40 PRO HB2 H -45.793 -197.284 131.420 1.00 . A A . 40 PRO HB2 1 1
14 28745 1 1 40 PRO HB3 H -45.542 -197.170 133.164 1.00 . A A . 40 PRO HB3 1 1
14 28746 1 1 40 PRO HD2 H -44.506 -193.535 132.266 1.00 . A A . 40 PRO HD2 1 1
14 28747 1 1 40 PRO HD3 H -44.601 -194.450 133.785 1.00 . A A . 40 PRO HD3 1 1
14 28748 1 1 40 PRO HG2 H -45.924 -194.990 131.155 1.00 . A A . 40 PRO HG2 1 1
14 28749 1 1 40 PRO HG3 H -46.587 -195.132 132.794 1.00 . A A . 40 PRO HG3 1 1
14 28750 1 1 40 PRO N N -43.402 -195.340 132.289 1.00 . A A . 40 PRO N 1 1
14 28751 1 1 40 PRO O O -43.618 -196.271 129.634 1.00 . A A . 40 PRO O 1 1
14 28752 1 1 41 ALA C C -43.016 -199.999 128.522 1.00 . A A . 41 ALA C 1 1
14 28753 1 1 41 ALA CA C -42.454 -198.684 129.035 1.00 . A A . 41 ALA CA 1 1
14 28754 1 1 41 ALA CB C -40.938 -198.759 129.091 1.00 . A A . 41 ALA CB 1 1
14 28755 1 1 41 ALA H H -43.020 -198.977 131.059 1.00 . A A . 41 ALA H 1 1
14 28756 1 1 41 ALA HA H -42.718 -197.901 128.338 1.00 . A A . 41 ALA HA 1 1
14 28757 1 1 41 ALA HB1 H -40.553 -198.988 128.108 1.00 . A A . 41 ALA HB1 1 1
14 28758 1 1 41 ALA HB2 H -40.544 -197.810 129.421 1.00 . A A . 41 ALA HB2 1 1
14 28759 1 1 41 ALA HB3 H -40.642 -199.534 129.784 1.00 . A A . 41 ALA HB3 1 1
14 28760 1 1 41 ALA N N -42.989 -198.311 130.335 1.00 . A A . 41 ALA N 1 1
14 28761 1 1 41 ALA O O -43.492 -200.840 129.285 1.00 . A A . 41 ALA O 1 1
14 28762 1 1 42 ILE C C -42.119 -201.909 125.777 1.00 . A A . 42 ILE C 1 1
14 28763 1 1 42 ILE CA C -43.329 -201.379 126.534 1.00 . A A . 42 ILE CA 1 1
14 28764 1 1 42 ILE CB C -44.497 -201.159 125.534 1.00 . A A . 42 ILE CB 1 1
14 28765 1 1 42 ILE CD1 C -45.938 -199.410 126.717 1.00 . A A . 42 ILE CD1 1 1
14 28766 1 1 42 ILE CG1 C -45.809 -200.846 126.262 1.00 . A A . 42 ILE CG1 1 1
14 28767 1 1 42 ILE CG2 C -44.678 -202.372 124.632 1.00 . A A . 42 ILE CG2 1 1
14 28768 1 1 42 ILE H H -42.625 -199.398 126.667 1.00 . A A . 42 ILE H 1 1
14 28769 1 1 42 ILE HA H -43.633 -202.099 127.279 1.00 . A A . 42 ILE HA 1 1
14 28770 1 1 42 ILE HB H -44.237 -200.315 124.905 1.00 . A A . 42 ILE HB 1 1
14 28771 1 1 42 ILE HD11 H -45.148 -199.181 127.416 1.00 . A A . 42 ILE HD11 1 1
14 28772 1 1 42 ILE HD12 H -45.863 -198.755 125.861 1.00 . A A . 42 ILE HD12 1 1
14 28773 1 1 42 ILE HD13 H -46.896 -199.269 127.195 1.00 . A A . 42 ILE HD13 1 1
14 28774 1 1 42 ILE HG12 H -46.636 -201.055 125.602 1.00 . A A . 42 ILE HG12 1 1
14 28775 1 1 42 ILE HG13 H -45.885 -201.478 127.135 1.00 . A A . 42 ILE HG13 1 1
14 28776 1 1 42 ILE HG21 H -43.781 -202.527 124.052 1.00 . A A . 42 ILE HG21 1 1
14 28777 1 1 42 ILE HG22 H -44.870 -203.246 125.239 1.00 . A A . 42 ILE HG22 1 1
14 28778 1 1 42 ILE HG23 H -45.513 -202.205 123.968 1.00 . A A . 42 ILE HG23 1 1
14 28779 1 1 42 ILE N N -42.952 -200.149 127.209 1.00 . A A . 42 ILE N 1 1
14 28780 1 1 42 ILE O O -41.617 -201.245 124.880 1.00 . A A . 42 ILE O 1 1
14 28781 1 1 43 VAL C C -40.864 -204.706 124.487 1.00 . A A . 43 VAL C 1 1
14 28782 1 1 43 VAL CA C -40.461 -203.650 125.504 1.00 . A A . 43 VAL CA 1 1
14 28783 1 1 43 VAL CB C -39.491 -204.280 126.521 1.00 . A A . 43 VAL CB 1 1
14 28784 1 1 43 VAL CG1 C -38.219 -204.739 125.828 1.00 . A A . 43 VAL CG1 1 1
14 28785 1 1 43 VAL CG2 C -39.170 -203.298 127.631 1.00 . A A . 43 VAL CG2 1 1
14 28786 1 1 43 VAL H H -42.073 -203.573 126.882 1.00 . A A . 43 VAL H 1 1
14 28787 1 1 43 VAL HA H -39.943 -202.852 124.993 1.00 . A A . 43 VAL HA 1 1
14 28788 1 1 43 VAL HB H -39.969 -205.145 126.959 1.00 . A A . 43 VAL HB 1 1
14 28789 1 1 43 VAL HG11 H -37.573 -205.219 126.547 1.00 . A A . 43 VAL HG11 1 1
14 28790 1 1 43 VAL HG12 H -38.467 -205.438 125.044 1.00 . A A . 43 VAL HG12 1 1
14 28791 1 1 43 VAL HG13 H -37.714 -203.884 125.403 1.00 . A A . 43 VAL HG13 1 1
14 28792 1 1 43 VAL HG21 H -38.470 -203.750 128.317 1.00 . A A . 43 VAL HG21 1 1
14 28793 1 1 43 VAL HG22 H -38.736 -202.406 127.207 1.00 . A A . 43 VAL HG22 1 1
14 28794 1 1 43 VAL HG23 H -40.077 -203.044 128.158 1.00 . A A . 43 VAL HG23 1 1
14 28795 1 1 43 VAL N N -41.634 -203.079 126.153 1.00 . A A . 43 VAL N 1 1
14 28796 1 1 43 VAL O O -41.363 -205.771 124.850 1.00 . A A . 43 VAL O 1 1
14 28797 1 1 44 ASP C C -39.797 -206.154 121.708 1.00 . A A . 44 ASP C 1 1
14 28798 1 1 44 ASP CA C -40.994 -205.313 122.141 1.00 . A A . 44 ASP CA 1 1
14 28799 1 1 44 ASP CB C -41.542 -204.528 120.952 1.00 . A A . 44 ASP CB 1 1
14 28800 1 1 44 ASP CG C -41.744 -205.386 119.716 1.00 . A A . 44 ASP CG 1 1
14 28801 1 1 44 ASP H H -40.244 -203.532 122.999 1.00 . A A . 44 ASP H 1 1
14 28802 1 1 44 ASP HA H -41.765 -205.974 122.506 1.00 . A A . 44 ASP HA 1 1
14 28803 1 1 44 ASP HB2 H -42.494 -204.098 121.224 1.00 . A A . 44 ASP HB2 1 1
14 28804 1 1 44 ASP HB3 H -40.852 -203.736 120.707 1.00 . A A . 44 ASP HB3 1 1
14 28805 1 1 44 ASP N N -40.645 -204.402 123.220 1.00 . A A . 44 ASP N 1 1
14 28806 1 1 44 ASP O O -38.833 -205.647 121.141 1.00 . A A . 44 ASP O 1 1
14 28807 1 1 44 ASP OD1 O -42.775 -206.073 119.623 1.00 . A A . 44 ASP OD1 1 1
14 28808 1 1 44 ASP OD2 O -40.884 -205.330 118.813 1.00 . A A . 44 ASP OD2 1 1
14 28809 1 1 45 PHE C C -39.251 -208.849 120.141 1.00 . A A . 45 PHE C 1 1
14 28810 1 1 45 PHE CA C -38.882 -208.403 121.553 1.00 . A A . 45 PHE CA 1 1
14 28811 1 1 45 PHE CB C -38.850 -209.631 122.480 1.00 . A A . 45 PHE CB 1 1
14 28812 1 1 45 PHE CD1 C -39.166 -208.634 124.773 1.00 . A A . 45 PHE CD1 1 1
14 28813 1 1 45 PHE CD2 C -37.161 -209.848 124.330 1.00 . A A . 45 PHE CD2 1 1
14 28814 1 1 45 PHE CE1 C -38.744 -208.401 126.066 1.00 . A A . 45 PHE CE1 1 1
14 28815 1 1 45 PHE CE2 C -36.732 -209.615 125.625 1.00 . A A . 45 PHE CE2 1 1
14 28816 1 1 45 PHE CG C -38.382 -209.359 123.889 1.00 . A A . 45 PHE CG 1 1
14 28817 1 1 45 PHE CZ C -37.524 -208.889 126.492 1.00 . A A . 45 PHE CZ 1 1
14 28818 1 1 45 PHE H H -40.619 -207.747 122.562 1.00 . A A . 45 PHE H 1 1
14 28819 1 1 45 PHE HA H -37.911 -207.929 121.540 1.00 . A A . 45 PHE HA 1 1
14 28820 1 1 45 PHE HB2 H -39.845 -210.044 122.543 1.00 . A A . 45 PHE HB2 1 1
14 28821 1 1 45 PHE HB3 H -38.191 -210.372 122.050 1.00 . A A . 45 PHE HB3 1 1
14 28822 1 1 45 PHE HD1 H -40.119 -208.249 124.441 1.00 . A A . 45 PHE HD1 1 1
14 28823 1 1 45 PHE HD2 H -36.540 -210.414 123.652 1.00 . A A . 45 PHE HD2 1 1
14 28824 1 1 45 PHE HE1 H -39.365 -207.834 126.743 1.00 . A A . 45 PHE HE1 1 1
14 28825 1 1 45 PHE HE2 H -35.777 -209.998 125.956 1.00 . A A . 45 PHE HE2 1 1
14 28826 1 1 45 PHE HZ H -37.192 -208.708 127.504 1.00 . A A . 45 PHE HZ 1 1
14 28827 1 1 45 PHE N N -39.866 -207.434 122.013 1.00 . A A . 45 PHE N 1 1
14 28828 1 1 45 PHE O O -40.259 -209.535 119.950 1.00 . A A . 45 PHE O 1 1
14 28829 1 1 46 TYR C C -37.545 -209.144 116.968 1.00 . A A . 46 TYR C 1 1
14 28830 1 1 46 TYR CA C -38.783 -208.744 117.769 1.00 . A A . 46 TYR CA 1 1
14 28831 1 1 46 TYR CB C -39.410 -207.500 117.127 1.00 . A A . 46 TYR CB 1 1
14 28832 1 1 46 TYR CD1 C -37.624 -205.805 117.689 1.00 . A A . 46 TYR CD1 1 1
14 28833 1 1 46 TYR CD2 C -38.169 -206.148 115.396 1.00 . A A . 46 TYR CD2 1 1
14 28834 1 1 46 TYR CE1 C -36.669 -204.879 117.327 1.00 . A A . 46 TYR CE1 1 1
14 28835 1 1 46 TYR CE2 C -37.220 -205.218 115.026 1.00 . A A . 46 TYR CE2 1 1
14 28836 1 1 46 TYR CG C -38.389 -206.456 116.732 1.00 . A A . 46 TYR CG 1 1
14 28837 1 1 46 TYR CZ C -36.469 -204.591 115.996 1.00 . A A . 46 TYR CZ 1 1
14 28838 1 1 46 TYR H H -37.602 -208.015 119.371 1.00 . A A . 46 TYR H 1 1
14 28839 1 1 46 TYR HA H -39.501 -209.555 117.744 1.00 . A A . 46 TYR HA 1 1
14 28840 1 1 46 TYR HB2 H -39.939 -207.793 116.242 1.00 . A A . 46 TYR HB2 1 1
14 28841 1 1 46 TYR HB3 H -40.105 -207.049 117.814 1.00 . A A . 46 TYR HB3 1 1
14 28842 1 1 46 TYR HD1 H -37.784 -206.032 118.733 1.00 . A A . 46 TYR HD1 1 1
14 28843 1 1 46 TYR HD2 H -38.760 -206.643 114.639 1.00 . A A . 46 TYR HD2 1 1
14 28844 1 1 46 TYR HE1 H -36.086 -204.381 118.087 1.00 . A A . 46 TYR HE1 1 1
14 28845 1 1 46 TYR HE2 H -37.062 -204.990 113.982 1.00 . A A . 46 TYR HE2 1 1
14 28846 1 1 46 TYR HH H -34.657 -203.958 116.010 1.00 . A A . 46 TYR HH 1 1
14 28847 1 1 46 TYR N N -38.443 -208.477 119.160 1.00 . A A . 46 TYR N 1 1
14 28848 1 1 46 TYR O O -36.412 -209.047 117.450 1.00 . A A . 46 TYR O 1 1
14 28849 1 1 46 TYR OH O -35.510 -203.679 115.635 1.00 . A A . 46 TYR OH 1 1
14 28850 1 1 47 ALA C C -37.001 -209.188 113.464 1.00 . A A . 47 ALA C 1 1
14 28851 1 1 47 ALA CA C -36.728 -209.882 114.790 1.00 . A A . 47 ALA CA 1 1
14 28852 1 1 47 ALA CB C -36.617 -211.379 114.577 1.00 . A A . 47 ALA CB 1 1
14 28853 1 1 47 ALA H H -38.716 -209.709 115.458 1.00 . A A . 47 ALA H 1 1
14 28854 1 1 47 ALA HA H -35.794 -209.524 115.197 1.00 . A A . 47 ALA HA 1 1
14 28855 1 1 47 ALA HB1 H -36.448 -211.867 115.526 1.00 . A A . 47 ALA HB1 1 1
14 28856 1 1 47 ALA HB2 H -37.533 -211.749 114.141 1.00 . A A . 47 ALA HB2 1 1
14 28857 1 1 47 ALA HB3 H -35.792 -211.589 113.911 1.00 . A A . 47 ALA HB3 1 1
14 28858 1 1 47 ALA N N -37.786 -209.580 115.738 1.00 . A A . 47 ALA N 1 1
14 28859 1 1 47 ALA O O -38.157 -209.037 113.057 1.00 . A A . 47 ALA O 1 1
14 28860 1 1 48 ASP C C -36.662 -208.937 110.427 1.00 . A A . 48 ASP C 1 1
14 28861 1 1 48 ASP CA C -36.051 -208.065 111.524 1.00 . A A . 48 ASP CA 1 1
14 28862 1 1 48 ASP CB C -34.669 -207.567 111.089 1.00 . A A . 48 ASP CB 1 1
14 28863 1 1 48 ASP CG C -33.630 -208.671 111.099 1.00 . A A . 48 ASP CG 1 1
14 28864 1 1 48 ASP H H -35.044 -208.981 113.144 1.00 . A A . 48 ASP H 1 1
14 28865 1 1 48 ASP HA H -36.692 -207.213 111.686 1.00 . A A . 48 ASP HA 1 1
14 28866 1 1 48 ASP HB2 H -34.735 -207.168 110.088 1.00 . A A . 48 ASP HB2 1 1
14 28867 1 1 48 ASP HB3 H -34.346 -206.787 111.764 1.00 . A A . 48 ASP HB3 1 1
14 28868 1 1 48 ASP N N -35.941 -208.787 112.787 1.00 . A A . 48 ASP N 1 1
14 28869 1 1 48 ASP O O -37.472 -208.465 109.624 1.00 . A A . 48 ASP O 1 1
14 28870 1 1 48 ASP OD1 O -33.179 -209.056 112.203 1.00 . A A . 48 ASP OD1 1 1
14 28871 1 1 48 ASP OD2 O -33.273 -209.172 110.016 1.00 . A A . 48 ASP OD2 1 1
14 28872 1 1 49 TRP C C -38.164 -211.628 109.591 1.00 . A A . 49 TRP C 1 1
14 28873 1 1 49 TRP CA C -36.739 -211.123 109.361 1.00 . A A . 49 TRP CA 1 1
14 28874 1 1 49 TRP CB C -35.774 -212.313 109.250 1.00 . A A . 49 TRP CB 1 1
14 28875 1 1 49 TRP CD1 C -34.768 -212.933 111.531 1.00 . A A . 49 TRP CD1 1 1
14 28876 1 1 49 TRP CD2 C -36.440 -214.271 110.875 1.00 . A A . 49 TRP CD2 1 1
14 28877 1 1 49 TRP CE2 C -35.980 -214.710 112.130 1.00 . A A . 49 TRP CE2 1 1
14 28878 1 1 49 TRP CE3 C -37.489 -214.964 110.264 1.00 . A A . 49 TRP CE3 1 1
14 28879 1 1 49 TRP CG C -35.653 -213.127 110.509 1.00 . A A . 49 TRP CG 1 1
14 28880 1 1 49 TRP CH2 C -37.559 -216.466 112.164 1.00 . A A . 49 TRP CH2 1 1
14 28881 1 1 49 TRP CZ2 C -36.533 -215.808 112.785 1.00 . A A . 49 TRP CZ2 1 1
14 28882 1 1 49 TRP CZ3 C -38.037 -216.053 110.915 1.00 . A A . 49 TRP CZ3 1 1
14 28883 1 1 49 TRP H H -35.717 -210.550 111.127 1.00 . A A . 49 TRP H 1 1
14 28884 1 1 49 TRP HA H -36.716 -210.574 108.431 1.00 . A A . 49 TRP HA 1 1
14 28885 1 1 49 TRP HB2 H -36.117 -212.969 108.465 1.00 . A A . 49 TRP HB2 1 1
14 28886 1 1 49 TRP HB3 H -34.791 -211.945 108.997 1.00 . A A . 49 TRP HB3 1 1
14 28887 1 1 49 TRP HD1 H -34.030 -212.144 111.556 1.00 . A A . 49 TRP HD1 1 1
14 28888 1 1 49 TRP HE1 H -34.449 -213.950 113.354 1.00 . A A . 49 TRP HE1 1 1
14 28889 1 1 49 TRP HE3 H -37.871 -214.661 109.301 1.00 . A A . 49 TRP HE3 1 1
14 28890 1 1 49 TRP HH2 H -38.016 -217.323 112.636 1.00 . A A . 49 TRP HH2 1 1
14 28891 1 1 49 TRP HZ2 H -36.174 -216.138 113.750 1.00 . A A . 49 TRP HZ2 1 1
14 28892 1 1 49 TRP HZ3 H -38.849 -216.600 110.458 1.00 . A A . 49 TRP HZ3 1 1
14 28893 1 1 49 TRP N N -36.304 -210.214 110.417 1.00 . A A . 49 TRP N 1 1
14 28894 1 1 49 TRP NE1 N -34.962 -213.879 112.509 1.00 . A A . 49 TRP NE1 1 1
14 28895 1 1 49 TRP O O -38.737 -212.294 108.727 1.00 . A A . 49 TRP O 1 1
14 28896 1 1 50 CYS C C -41.159 -210.834 110.773 1.00 . A A . 50 CYS C 1 1
14 28897 1 1 50 CYS CA C -40.050 -211.833 111.095 1.00 . A A . 50 CYS CA 1 1
14 28898 1 1 50 CYS CB C -40.088 -212.201 112.574 1.00 . A A . 50 CYS CB 1 1
14 28899 1 1 50 CYS H H -38.276 -210.705 111.359 1.00 . A A . 50 CYS H 1 1
14 28900 1 1 50 CYS HA H -40.213 -212.726 110.512 1.00 . A A . 50 CYS HA 1 1
14 28901 1 1 50 CYS HB2 H -39.265 -212.862 112.794 1.00 . A A . 50 CYS HB2 1 1
14 28902 1 1 50 CYS HB3 H -39.987 -211.300 113.163 1.00 . A A . 50 CYS HB3 1 1
14 28903 1 1 50 CYS HG H -41.454 -214.330 112.883 1.00 . A A . 50 CYS HG 1 1
14 28904 1 1 50 CYS N N -38.739 -211.308 110.740 1.00 . A A . 50 CYS N 1 1
14 28905 1 1 50 CYS O O -41.037 -209.634 111.047 1.00 . A A . 50 CYS O 1 1
14 28906 1 1 50 CYS SG S -41.610 -213.030 113.092 1.00 . A A . 50 CYS SG 1 1
14 28907 1 1 51 GLY C C -44.086 -209.943 111.039 1.00 . A A . 51 GLY C 1 1
14 28908 1 1 51 GLY CA C -43.377 -210.521 109.827 1.00 . A A . 51 GLY CA 1 1
14 28909 1 1 51 GLY H H -42.237 -212.303 109.943 1.00 . A A . 51 GLY H 1 1
14 28910 1 1 51 GLY HA2 H -43.044 -209.707 109.205 1.00 . A A . 51 GLY HA2 1 1
14 28911 1 1 51 GLY HA3 H -44.075 -211.118 109.268 1.00 . A A . 51 GLY HA3 1 1
14 28912 1 1 51 GLY N N -42.227 -211.341 110.169 1.00 . A A . 51 GLY N 1 1
14 28913 1 1 51 GLY O O -44.123 -208.730 111.195 1.00 . A A . 51 GLY O 1 1
14 28914 1 1 52 PRO C C -44.541 -209.307 113.935 1.00 . A A . 52 PRO C 1 1
14 28915 1 1 52 PRO CA C -45.353 -210.331 113.137 1.00 . A A . 52 PRO CA 1 1
14 28916 1 1 52 PRO CB C -45.515 -211.621 113.941 1.00 . A A . 52 PRO CB 1 1
14 28917 1 1 52 PRO CD C -44.733 -212.255 111.767 1.00 . A A . 52 PRO CD 1 1
14 28918 1 1 52 PRO CG C -45.609 -212.693 112.911 1.00 . A A . 52 PRO CG 1 1
14 28919 1 1 52 PRO HA H -46.327 -209.920 112.914 1.00 . A A . 52 PRO HA 1 1
14 28920 1 1 52 PRO HB2 H -44.656 -211.759 114.582 1.00 . A A . 52 PRO HB2 1 1
14 28921 1 1 52 PRO HB3 H -46.414 -211.567 114.537 1.00 . A A . 52 PRO HB3 1 1
14 28922 1 1 52 PRO HD2 H -43.750 -212.692 111.852 1.00 . A A . 52 PRO HD2 1 1
14 28923 1 1 52 PRO HD3 H -45.185 -212.525 110.823 1.00 . A A . 52 PRO HD3 1 1
14 28924 1 1 52 PRO HG2 H -45.251 -213.627 113.320 1.00 . A A . 52 PRO HG2 1 1
14 28925 1 1 52 PRO HG3 H -46.632 -212.796 112.580 1.00 . A A . 52 PRO HG3 1 1
14 28926 1 1 52 PRO N N -44.668 -210.788 111.915 1.00 . A A . 52 PRO N 1 1
14 28927 1 1 52 PRO O O -45.096 -208.384 114.530 1.00 . A A . 52 PRO O 1 1
14 28928 1 1 53 CYS C C -42.364 -207.157 113.997 1.00 . A A . 53 CYS C 1 1
14 28929 1 1 53 CYS CA C -42.311 -208.566 114.591 1.00 . A A . 53 CYS CA 1 1
14 28930 1 1 53 CYS CB C -40.909 -209.139 114.468 1.00 . A A . 53 CYS CB 1 1
14 28931 1 1 53 CYS H H -42.859 -210.259 113.468 1.00 . A A . 53 CYS H 1 1
14 28932 1 1 53 CYS HA H -42.578 -208.520 115.635 1.00 . A A . 53 CYS HA 1 1
14 28933 1 1 53 CYS HB2 H -40.739 -209.426 113.440 1.00 . A A . 53 CYS HB2 1 1
14 28934 1 1 53 CYS HB3 H -40.186 -208.394 114.748 1.00 . A A . 53 CYS HB3 1 1
14 28935 1 1 53 CYS HG H -41.153 -210.350 116.694 1.00 . A A . 53 CYS HG 1 1
14 28936 1 1 53 CYS N N -43.230 -209.478 113.928 1.00 . A A . 53 CYS N 1 1
14 28937 1 1 53 CYS O O -42.445 -206.163 114.723 1.00 . A A . 53 CYS O 1 1
14 28938 1 1 53 CYS SG S -40.647 -210.600 115.493 1.00 . A A . 53 CYS SG 1 1
14 28939 1 1 54 LYS C C -43.811 -205.291 111.973 1.00 . A A . 54 LYS C 1 1
14 28940 1 1 54 LYS CA C -42.372 -205.785 111.999 1.00 . A A . 54 LYS CA 1 1
14 28941 1 1 54 LYS CB C -41.783 -205.866 110.583 1.00 . A A . 54 LYS CB 1 1
14 28942 1 1 54 LYS CD C -41.894 -206.783 108.242 1.00 . A A . 54 LYS CD 1 1
14 28943 1 1 54 LYS CE C -40.389 -207.036 108.262 1.00 . A A . 54 LYS CE 1 1
14 28944 1 1 54 LYS CG C -42.498 -206.819 109.640 1.00 . A A . 54 LYS CG 1 1
14 28945 1 1 54 LYS H H -42.268 -207.894 112.149 1.00 . A A . 54 LYS H 1 1
14 28946 1 1 54 LYS HA H -41.786 -205.087 112.582 1.00 . A A . 54 LYS HA 1 1
14 28947 1 1 54 LYS HB2 H -41.804 -204.881 110.141 1.00 . A A . 54 LYS HB2 1 1
14 28948 1 1 54 LYS HB3 H -40.757 -206.190 110.661 1.00 . A A . 54 LYS HB3 1 1
14 28949 1 1 54 LYS HD2 H -42.365 -207.544 107.640 1.00 . A A . 54 LYS HD2 1 1
14 28950 1 1 54 LYS HD3 H -42.081 -205.812 107.807 1.00 . A A . 54 LYS HD3 1 1
14 28951 1 1 54 LYS HE2 H -40.010 -206.933 107.257 1.00 . A A . 54 LYS HE2 1 1
14 28952 1 1 54 LYS HE3 H -39.924 -206.297 108.898 1.00 . A A . 54 LYS HE3 1 1
14 28953 1 1 54 LYS HG2 H -42.419 -207.823 110.030 1.00 . A A . 54 LYS HG2 1 1
14 28954 1 1 54 LYS HG3 H -43.539 -206.536 109.579 1.00 . A A . 54 LYS HG3 1 1
14 28955 1 1 54 LYS HZ1 H -39.014 -208.504 108.830 1.00 . A A . 54 LYS HZ1 1 1
14 28956 1 1 54 LYS HZ2 H -40.461 -208.541 109.713 1.00 . A A . 54 LYS HZ2 1 1
14 28957 1 1 54 LYS HZ3 H -40.428 -209.122 108.121 1.00 . A A . 54 LYS HZ3 1 1
14 28958 1 1 54 LYS N N -42.312 -207.072 112.678 1.00 . A A . 54 LYS N 1 1
14 28959 1 1 54 LYS NZ N -40.050 -208.393 108.768 1.00 . A A . 54 LYS NZ 1 1
14 28960 1 1 54 LYS O O -44.069 -204.093 111.947 1.00 . A A . 54 LYS O 1 1
14 28961 1 1 55 MET C C -46.575 -205.085 113.127 1.00 . A A . 55 MET C 1 1
14 28962 1 1 55 MET CA C -46.162 -205.987 111.964 1.00 . A A . 55 MET CA 1 1
14 28963 1 1 55 MET CB C -46.902 -207.326 112.056 1.00 . A A . 55 MET CB 1 1
14 28964 1 1 55 MET CE C -49.709 -207.165 113.675 1.00 . A A . 55 MET CE 1 1
14 28965 1 1 55 MET CG C -48.234 -207.360 111.334 1.00 . A A . 55 MET CG 1 1
14 28966 1 1 55 MET H H -44.423 -207.180 111.979 1.00 . A A . 55 MET H 1 1
14 28967 1 1 55 MET HA H -46.412 -205.506 111.032 1.00 . A A . 55 MET HA 1 1
14 28968 1 1 55 MET HB2 H -46.275 -208.097 111.634 1.00 . A A . 55 MET HB2 1 1
14 28969 1 1 55 MET HB3 H -47.078 -207.552 113.098 1.00 . A A . 55 MET HB3 1 1
14 28970 1 1 55 MET HE1 H -48.772 -207.162 114.215 1.00 . A A . 55 MET HE1 1 1
14 28971 1 1 55 MET HE2 H -50.462 -206.653 114.257 1.00 . A A . 55 MET HE2 1 1
14 28972 1 1 55 MET HE3 H -50.021 -208.183 113.500 1.00 . A A . 55 MET HE3 1 1
14 28973 1 1 55 MET HG2 H -48.074 -207.021 110.328 1.00 . A A . 55 MET HG2 1 1
14 28974 1 1 55 MET HG3 H -48.588 -208.381 111.314 1.00 . A A . 55 MET HG3 1 1
14 28975 1 1 55 MET N N -44.727 -206.246 111.978 1.00 . A A . 55 MET N 1 1
14 28976 1 1 55 MET O O -47.347 -204.144 112.956 1.00 . A A . 55 MET O 1 1
14 28977 1 1 55 MET SD S -49.496 -206.327 112.103 1.00 . A A . 55 MET SD 1 1
14 28978 1 1 56 VAL C C -45.701 -203.323 115.658 1.00 . A A . 56 VAL C 1 1
14 28979 1 1 56 VAL CA C -46.445 -204.646 115.508 1.00 . A A . 56 VAL CA 1 1
14 28980 1 1 56 VAL CB C -46.243 -205.494 116.782 1.00 . A A . 56 VAL CB 1 1
14 28981 1 1 56 VAL CG1 C -47.137 -206.722 116.746 1.00 . A A . 56 VAL CG1 1 1
14 28982 1 1 56 VAL CG2 C -44.785 -205.897 116.948 1.00 . A A . 56 VAL CG2 1 1
14 28983 1 1 56 VAL H H -45.365 -206.070 114.371 1.00 . A A . 56 VAL H 1 1
14 28984 1 1 56 VAL HA H -47.500 -204.435 115.418 1.00 . A A . 56 VAL HA 1 1
14 28985 1 1 56 VAL HB H -46.528 -204.897 117.635 1.00 . A A . 56 VAL HB 1 1
14 28986 1 1 56 VAL HG11 H -46.889 -207.325 115.885 1.00 . A A . 56 VAL HG11 1 1
14 28987 1 1 56 VAL HG12 H -46.988 -207.302 117.646 1.00 . A A . 56 VAL HG12 1 1
14 28988 1 1 56 VAL HG13 H -48.170 -206.413 116.683 1.00 . A A . 56 VAL HG13 1 1
14 28989 1 1 56 VAL HG21 H -44.175 -205.012 117.038 1.00 . A A . 56 VAL HG21 1 1
14 28990 1 1 56 VAL HG22 H -44.679 -206.499 117.838 1.00 . A A . 56 VAL HG22 1 1
14 28991 1 1 56 VAL HG23 H -44.468 -206.468 116.088 1.00 . A A . 56 VAL HG23 1 1
14 28992 1 1 56 VAL N N -46.042 -205.365 114.308 1.00 . A A . 56 VAL N 1 1
14 28993 1 1 56 VAL O O -46.123 -202.464 116.414 1.00 . A A . 56 VAL O 1 1
14 28994 1 1 57 ALA C C -44.658 -200.670 114.781 1.00 . A A . 57 ALA C 1 1
14 28995 1 1 57 ALA CA C -43.803 -201.935 114.968 1.00 . A A . 57 ALA CA 1 1
14 28996 1 1 57 ALA CB C -42.685 -201.990 113.933 1.00 . A A . 57 ALA CB 1 1
14 28997 1 1 57 ALA H H -44.308 -203.895 114.364 1.00 . A A . 57 ALA H 1 1
14 28998 1 1 57 ALA HA H -43.339 -201.885 115.943 1.00 . A A . 57 ALA HA 1 1
14 28999 1 1 57 ALA HB1 H -42.092 -202.880 114.090 1.00 . A A . 57 ALA HB1 1 1
14 29000 1 1 57 ALA HB2 H -43.113 -202.014 112.942 1.00 . A A . 57 ALA HB2 1 1
14 29001 1 1 57 ALA HB3 H -42.057 -201.117 114.034 1.00 . A A . 57 ALA HB3 1 1
14 29002 1 1 57 ALA N N -44.598 -203.164 114.933 1.00 . A A . 57 ALA N 1 1
14 29003 1 1 57 ALA O O -44.623 -199.788 115.639 1.00 . A A . 57 ALA O 1 1
14 29004 1 1 58 PRO C C -47.403 -199.253 114.472 1.00 . A A . 58 PRO C 1 1
14 29005 1 1 58 PRO CA C -46.269 -199.359 113.459 1.00 . A A . 58 PRO CA 1 1
14 29006 1 1 58 PRO CB C -46.818 -199.549 112.042 1.00 . A A . 58 PRO CB 1 1
14 29007 1 1 58 PRO CD C -45.622 -201.551 112.611 1.00 . A A . 58 PRO CD 1 1
14 29008 1 1 58 PRO CG C -46.770 -201.018 111.798 1.00 . A A . 58 PRO CG 1 1
14 29009 1 1 58 PRO HA H -45.672 -198.460 113.498 1.00 . A A . 58 PRO HA 1 1
14 29010 1 1 58 PRO HB2 H -47.830 -199.174 111.994 1.00 . A A . 58 PRO HB2 1 1
14 29011 1 1 58 PRO HB3 H -46.199 -199.012 111.339 1.00 . A A . 58 PRO HB3 1 1
14 29012 1 1 58 PRO HD2 H -45.874 -202.515 113.025 1.00 . A A . 58 PRO HD2 1 1
14 29013 1 1 58 PRO HD3 H -44.731 -201.625 112.008 1.00 . A A . 58 PRO HD3 1 1
14 29014 1 1 58 PRO HG2 H -47.695 -201.471 112.120 1.00 . A A . 58 PRO HG2 1 1
14 29015 1 1 58 PRO HG3 H -46.604 -201.209 110.748 1.00 . A A . 58 PRO HG3 1 1
14 29016 1 1 58 PRO N N -45.449 -200.551 113.686 1.00 . A A . 58 PRO N 1 1
14 29017 1 1 58 PRO O O -47.693 -198.174 114.978 1.00 . A A . 58 PRO O 1 1
14 29018 1 1 59 ILE C C -48.562 -199.965 117.126 1.00 . A A . 59 ILE C 1 1
14 29019 1 1 59 ILE CA C -49.080 -200.451 115.774 1.00 . A A . 59 ILE CA 1 1
14 29020 1 1 59 ILE CB C -49.606 -201.894 115.918 1.00 . A A . 59 ILE CB 1 1
14 29021 1 1 59 ILE CD1 C -50.811 -203.763 114.663 1.00 . A A . 59 ILE CD1 1 1
14 29022 1 1 59 ILE CG1 C -50.289 -202.341 114.620 1.00 . A A . 59 ILE CG1 1 1
14 29023 1 1 59 ILE CG2 C -50.557 -202.005 117.099 1.00 . A A . 59 ILE CG2 1 1
14 29024 1 1 59 ILE H H -47.770 -201.207 114.299 1.00 . A A . 59 ILE H 1 1
14 29025 1 1 59 ILE HA H -49.893 -199.817 115.454 1.00 . A A . 59 ILE HA 1 1
14 29026 1 1 59 ILE HB H -48.762 -202.540 116.108 1.00 . A A . 59 ILE HB 1 1
14 29027 1 1 59 ILE HD11 H -51.518 -203.863 115.473 1.00 . A A . 59 ILE HD11 1 1
14 29028 1 1 59 ILE HD12 H -51.300 -203.995 113.727 1.00 . A A . 59 ILE HD12 1 1
14 29029 1 1 59 ILE HD13 H -49.987 -204.444 114.816 1.00 . A A . 59 ILE HD13 1 1
14 29030 1 1 59 ILE HG12 H -51.124 -201.688 114.419 1.00 . A A . 59 ILE HG12 1 1
14 29031 1 1 59 ILE HG13 H -49.580 -202.272 113.807 1.00 . A A . 59 ILE HG13 1 1
14 29032 1 1 59 ILE HG21 H -50.044 -201.710 118.001 1.00 . A A . 59 ILE HG21 1 1
14 29033 1 1 59 ILE HG22 H -51.409 -201.360 116.940 1.00 . A A . 59 ILE HG22 1 1
14 29034 1 1 59 ILE HG23 H -50.893 -203.027 117.195 1.00 . A A . 59 ILE HG23 1 1
14 29035 1 1 59 ILE N N -48.026 -200.387 114.770 1.00 . A A . 59 ILE N 1 1
14 29036 1 1 59 ILE O O -49.223 -199.200 117.825 1.00 . A A . 59 ILE O 1 1
14 29037 1 1 60 LEU C C -46.448 -198.552 118.790 1.00 . A A . 60 LEU C 1 1
14 29038 1 1 60 LEU CA C -46.733 -200.049 118.720 1.00 . A A . 60 LEU CA 1 1
14 29039 1 1 60 LEU CB C -45.456 -200.873 118.893 1.00 . A A . 60 LEU CB 1 1
14 29040 1 1 60 LEU CD1 C -44.356 -202.975 119.688 1.00 . A A . 60 LEU CD1 1 1
14 29041 1 1 60 LEU CD2 C -46.233 -201.985 121.002 1.00 . A A . 60 LEU CD2 1 1
14 29042 1 1 60 LEU CG C -45.660 -202.208 119.609 1.00 . A A . 60 LEU CG 1 1
14 29043 1 1 60 LEU H H -46.903 -201.028 116.862 1.00 . A A . 60 LEU H 1 1
14 29044 1 1 60 LEU HA H -47.414 -200.301 119.518 1.00 . A A . 60 LEU HA 1 1
14 29045 1 1 60 LEU HB2 H -45.056 -201.077 117.909 1.00 . A A . 60 LEU HB2 1 1
14 29046 1 1 60 LEU HB3 H -44.735 -200.298 119.437 1.00 . A A . 60 LEU HB3 1 1
14 29047 1 1 60 LEU HD11 H -44.003 -203.188 118.690 1.00 . A A . 60 LEU HD11 1 1
14 29048 1 1 60 LEU HD12 H -43.621 -202.381 120.210 1.00 . A A . 60 LEU HD12 1 1
14 29049 1 1 60 LEU HD13 H -44.516 -203.902 120.220 1.00 . A A . 60 LEU HD13 1 1
14 29050 1 1 60 LEU HD21 H -47.215 -201.542 120.921 1.00 . A A . 60 LEU HD21 1 1
14 29051 1 1 60 LEU HD22 H -46.306 -202.932 121.517 1.00 . A A . 60 LEU HD22 1 1
14 29052 1 1 60 LEU HD23 H -45.584 -201.322 121.555 1.00 . A A . 60 LEU HD23 1 1
14 29053 1 1 60 LEU HG H -46.365 -202.806 119.049 1.00 . A A . 60 LEU HG 1 1
14 29054 1 1 60 LEU N N -47.371 -200.415 117.470 1.00 . A A . 60 LEU N 1 1
14 29055 1 1 60 LEU O O -46.737 -197.912 119.801 1.00 . A A . 60 LEU O 1 1
14 29056 1 1 61 ASP C C -46.957 -195.779 117.725 1.00 . A A . 61 ASP C 1 1
14 29057 1 1 61 ASP CA C -45.645 -196.555 117.665 1.00 . A A . 61 ASP CA 1 1
14 29058 1 1 61 ASP CB C -44.857 -196.171 116.412 1.00 . A A . 61 ASP CB 1 1
14 29059 1 1 61 ASP CG C -44.296 -194.763 116.505 1.00 . A A . 61 ASP CG 1 1
14 29060 1 1 61 ASP H H -45.690 -198.547 116.935 1.00 . A A . 61 ASP H 1 1
14 29061 1 1 61 ASP HA H -45.059 -196.302 118.537 1.00 . A A . 61 ASP HA 1 1
14 29062 1 1 61 ASP HB2 H -44.036 -196.860 116.285 1.00 . A A . 61 ASP HB2 1 1
14 29063 1 1 61 ASP HB3 H -45.507 -196.225 115.552 1.00 . A A . 61 ASP HB3 1 1
14 29064 1 1 61 ASP N N -45.911 -197.991 117.713 1.00 . A A . 61 ASP N 1 1
14 29065 1 1 61 ASP O O -47.035 -194.718 118.339 1.00 . A A . 61 ASP O 1 1
14 29066 1 1 61 ASP OD1 O -43.251 -194.583 117.174 1.00 . A A . 61 ASP OD1 1 1
14 29067 1 1 61 ASP OD2 O -44.894 -193.838 115.914 1.00 . A A . 61 ASP OD2 1 1
14 29068 1 1 62 GLU C C -49.778 -195.493 118.574 1.00 . A A . 62 GLU C 1 1
14 29069 1 1 62 GLU CA C -49.330 -195.756 117.137 1.00 . A A . 62 GLU CA 1 1
14 29070 1 1 62 GLU CB C -50.327 -196.696 116.453 1.00 . A A . 62 GLU CB 1 1
14 29071 1 1 62 GLU CD C -51.328 -195.290 114.627 1.00 . A A . 62 GLU CD 1 1
14 29072 1 1 62 GLU CG C -50.459 -196.482 114.956 1.00 . A A . 62 GLU CG 1 1
14 29073 1 1 62 GLU H H -47.845 -197.157 116.581 1.00 . A A . 62 GLU H 1 1
14 29074 1 1 62 GLU HA H -49.303 -194.820 116.601 1.00 . A A . 62 GLU HA 1 1
14 29075 1 1 62 GLU HB2 H -50.009 -197.715 116.619 1.00 . A A . 62 GLU HB2 1 1
14 29076 1 1 62 GLU HB3 H -51.299 -196.557 116.902 1.00 . A A . 62 GLU HB3 1 1
14 29077 1 1 62 GLU HG2 H -49.477 -196.322 114.537 1.00 . A A . 62 GLU HG2 1 1
14 29078 1 1 62 GLU HG3 H -50.900 -197.365 114.515 1.00 . A A . 62 GLU HG3 1 1
14 29079 1 1 62 GLU N N -47.992 -196.337 117.100 1.00 . A A . 62 GLU N 1 1
14 29080 1 1 62 GLU O O -50.166 -194.376 118.909 1.00 . A A . 62 GLU O 1 1
14 29081 1 1 62 GLU OE1 O -52.567 -195.450 114.604 1.00 . A A . 62 GLU OE1 1 1
14 29082 1 1 62 GLU OE2 O -50.783 -194.188 114.425 1.00 . A A . 62 GLU OE2 1 1
14 29083 1 1 63 LEU C C -49.147 -195.455 121.566 1.00 . A A . 63 LEU C 1 1
14 29084 1 1 63 LEU CA C -50.107 -196.370 120.820 1.00 . A A . 63 LEU CA 1 1
14 29085 1 1 63 LEU CB C -50.173 -197.725 121.537 1.00 . A A . 63 LEU CB 1 1
14 29086 1 1 63 LEU CD1 C -52.690 -197.734 121.520 1.00 . A A . 63 LEU CD1 1 1
14 29087 1 1 63 LEU CD2 C -51.432 -199.167 119.904 1.00 . A A . 63 LEU CD2 1 1
14 29088 1 1 63 LEU CG C -51.435 -198.563 121.295 1.00 . A A . 63 LEU CG 1 1
14 29089 1 1 63 LEU H H -49.368 -197.383 119.102 1.00 . A A . 63 LEU H 1 1
14 29090 1 1 63 LEU HA H -51.090 -195.919 120.830 1.00 . A A . 63 LEU HA 1 1
14 29091 1 1 63 LEU HB2 H -49.320 -198.309 121.228 1.00 . A A . 63 LEU HB2 1 1
14 29092 1 1 63 LEU HB3 H -50.092 -197.543 122.599 1.00 . A A . 63 LEU HB3 1 1
14 29093 1 1 63 LEU HD11 H -52.699 -197.363 122.535 1.00 . A A . 63 LEU HD11 1 1
14 29094 1 1 63 LEU HD12 H -52.701 -196.902 120.832 1.00 . A A . 63 LEU HD12 1 1
14 29095 1 1 63 LEU HD13 H -53.562 -198.348 121.354 1.00 . A A . 63 LEU HD13 1 1
14 29096 1 1 63 LEU HD21 H -50.556 -199.785 119.782 1.00 . A A . 63 LEU HD21 1 1
14 29097 1 1 63 LEU HD22 H -52.320 -199.767 119.772 1.00 . A A . 63 LEU HD22 1 1
14 29098 1 1 63 LEU HD23 H -51.419 -198.375 119.170 1.00 . A A . 63 LEU HD23 1 1
14 29099 1 1 63 LEU HG H -51.451 -199.376 122.007 1.00 . A A . 63 LEU HG 1 1
14 29100 1 1 63 LEU N N -49.706 -196.516 119.422 1.00 . A A . 63 LEU N 1 1
14 29101 1 1 63 LEU O O -49.574 -194.604 122.344 1.00 . A A . 63 LEU O 1 1
14 29102 1 1 64 ALA C C -47.071 -193.345 121.740 1.00 . A A . 64 ALA C 1 1
14 29103 1 1 64 ALA CA C -46.830 -194.830 121.976 1.00 . A A . 64 ALA CA 1 1
14 29104 1 1 64 ALA CB C -45.449 -195.225 121.473 1.00 . A A . 64 ALA CB 1 1
14 29105 1 1 64 ALA H H -47.581 -196.320 120.672 1.00 . A A . 64 ALA H 1 1
14 29106 1 1 64 ALA HA H -46.874 -195.031 123.037 1.00 . A A . 64 ALA HA 1 1
14 29107 1 1 64 ALA HB1 H -45.280 -196.273 121.670 1.00 . A A . 64 ALA HB1 1 1
14 29108 1 1 64 ALA HB2 H -45.389 -195.044 120.410 1.00 . A A . 64 ALA HB2 1 1
14 29109 1 1 64 ALA HB3 H -44.698 -194.637 121.981 1.00 . A A . 64 ALA HB3 1 1
14 29110 1 1 64 ALA N N -47.855 -195.632 121.319 1.00 . A A . 64 ALA N 1 1
14 29111 1 1 64 ALA O O -47.092 -192.554 122.678 1.00 . A A . 64 ALA O 1 1
14 29112 1 1 65 LYS C C -48.848 -191.097 120.524 1.00 . A A . 65 LYS C 1 1
14 29113 1 1 65 LYS CA C -47.481 -191.610 120.072 1.00 . A A . 65 LYS CA 1 1
14 29114 1 1 65 LYS CB C -47.300 -191.513 118.546 1.00 . A A . 65 LYS CB 1 1
14 29115 1 1 65 LYS CD C -49.487 -190.770 117.521 1.00 . A A . 65 LYS CD 1 1
14 29116 1 1 65 LYS CE C -49.540 -191.963 116.574 1.00 . A A . 65 LYS CE 1 1
14 29117 1 1 65 LYS CG C -48.051 -190.377 117.862 1.00 . A A . 65 LYS CG 1 1
14 29118 1 1 65 LYS H H -47.263 -193.692 119.787 1.00 . A A . 65 LYS H 1 1
14 29119 1 1 65 LYS HA H -46.718 -191.012 120.550 1.00 . A A . 65 LYS HA 1 1
14 29120 1 1 65 LYS HB2 H -46.250 -191.384 118.337 1.00 . A A . 65 LYS HB2 1 1
14 29121 1 1 65 LYS HB3 H -47.625 -192.444 118.106 1.00 . A A . 65 LYS HB3 1 1
14 29122 1 1 65 LYS HD2 H -50.001 -191.028 118.436 1.00 . A A . 65 LYS HD2 1 1
14 29123 1 1 65 LYS HD3 H -49.978 -189.928 117.056 1.00 . A A . 65 LYS HD3 1 1
14 29124 1 1 65 LYS HE2 H -49.051 -191.693 115.651 1.00 . A A . 65 LYS HE2 1 1
14 29125 1 1 65 LYS HE3 H -49.015 -192.790 117.028 1.00 . A A . 65 LYS HE3 1 1
14 29126 1 1 65 LYS HG2 H -48.070 -189.525 118.525 1.00 . A A . 65 LYS HG2 1 1
14 29127 1 1 65 LYS HG3 H -47.532 -190.116 116.952 1.00 . A A . 65 LYS HG3 1 1
14 29128 1 1 65 LYS HZ1 H -51.398 -192.769 117.129 1.00 . A A . 65 LYS HZ1 1 1
14 29129 1 1 65 LYS HZ2 H -51.489 -191.581 115.925 1.00 . A A . 65 LYS HZ2 1 1
14 29130 1 1 65 LYS HZ3 H -50.932 -193.129 115.534 1.00 . A A . 65 LYS HZ3 1 1
14 29131 1 1 65 LYS N N -47.271 -192.992 120.479 1.00 . A A . 65 LYS N 1 1
14 29132 1 1 65 LYS NZ N -50.935 -192.386 116.272 1.00 . A A . 65 LYS NZ 1 1
14 29133 1 1 65 LYS O O -49.015 -189.915 120.815 1.00 . A A . 65 LYS O 1 1
14 29134 1 1 66 GLU C C -51.160 -191.241 122.491 1.00 . A A . 66 GLU C 1 1
14 29135 1 1 66 GLU CA C -51.166 -191.617 121.017 1.00 . A A . 66 GLU CA 1 1
14 29136 1 1 66 GLU CB C -52.135 -192.767 120.758 1.00 . A A . 66 GLU CB 1 1
14 29137 1 1 66 GLU CD C -53.560 -193.470 118.800 1.00 . A A . 66 GLU CD 1 1
14 29138 1 1 66 GLU CG C -53.254 -192.388 119.813 1.00 . A A . 66 GLU CG 1 1
14 29139 1 1 66 GLU H H -49.643 -192.921 120.331 1.00 . A A . 66 GLU H 1 1
14 29140 1 1 66 GLU HA H -51.476 -190.760 120.438 1.00 . A A . 66 GLU HA 1 1
14 29141 1 1 66 GLU HB2 H -51.591 -193.596 120.330 1.00 . A A . 66 GLU HB2 1 1
14 29142 1 1 66 GLU HB3 H -52.571 -193.074 121.696 1.00 . A A . 66 GLU HB3 1 1
14 29143 1 1 66 GLU HG2 H -54.140 -192.194 120.394 1.00 . A A . 66 GLU HG2 1 1
14 29144 1 1 66 GLU HG3 H -52.970 -191.493 119.286 1.00 . A A . 66 GLU HG3 1 1
14 29145 1 1 66 GLU N N -49.825 -191.990 120.583 1.00 . A A . 66 GLU N 1 1
14 29146 1 1 66 GLU O O -51.964 -190.431 122.950 1.00 . A A . 66 GLU O 1 1
14 29147 1 1 66 GLU OE1 O -52.929 -193.472 117.720 1.00 . A A . 66 GLU OE1 1 1
14 29148 1 1 66 GLU OE2 O -54.432 -194.321 119.067 1.00 . A A . 66 GLU OE2 1 1
14 29149 1 1 67 TYR C C -48.726 -190.855 124.854 1.00 . A A . 67 TYR C 1 1
14 29150 1 1 67 TYR CA C -50.058 -191.564 124.625 1.00 . A A . 67 TYR CA 1 1
14 29151 1 1 67 TYR CB C -50.113 -192.869 125.407 1.00 . A A . 67 TYR CB 1 1
14 29152 1 1 67 TYR CD1 C -52.631 -193.019 125.326 1.00 . A A . 67 TYR CD1 1 1
14 29153 1 1 67 TYR CD2 C -51.371 -194.978 124.822 1.00 . A A . 67 TYR CD2 1 1
14 29154 1 1 67 TYR CE1 C -53.804 -193.713 125.106 1.00 . A A . 67 TYR CE1 1 1
14 29155 1 1 67 TYR CE2 C -52.539 -195.678 124.599 1.00 . A A . 67 TYR CE2 1 1
14 29156 1 1 67 TYR CG C -51.396 -193.640 125.189 1.00 . A A . 67 TYR CG 1 1
14 29157 1 1 67 TYR CZ C -53.751 -195.041 124.742 1.00 . A A . 67 TYR CZ 1 1
14 29158 1 1 67 TYR H H -49.670 -192.515 122.801 1.00 . A A . 67 TYR H 1 1
14 29159 1 1 67 TYR HA H -50.862 -190.920 124.949 1.00 . A A . 67 TYR HA 1 1
14 29160 1 1 67 TYR HB2 H -49.292 -193.501 125.098 1.00 . A A . 67 TYR HB2 1 1
14 29161 1 1 67 TYR HB3 H -50.022 -192.657 126.453 1.00 . A A . 67 TYR HB3 1 1
14 29162 1 1 67 TYR HD1 H -52.667 -191.978 125.609 1.00 . A A . 67 TYR HD1 1 1
14 29163 1 1 67 TYR HD2 H -50.418 -195.476 124.712 1.00 . A A . 67 TYR HD2 1 1
14 29164 1 1 67 TYR HE1 H -54.755 -193.215 125.218 1.00 . A A . 67 TYR HE1 1 1
14 29165 1 1 67 TYR HE2 H -52.499 -196.718 124.313 1.00 . A A . 67 TYR HE2 1 1
14 29166 1 1 67 TYR HH H -54.902 -196.557 125.045 1.00 . A A . 67 TYR HH 1 1
14 29167 1 1 67 TYR N N -50.240 -191.842 123.221 1.00 . A A . 67 TYR N 1 1
14 29168 1 1 67 TYR O O -48.131 -190.963 125.931 1.00 . A A . 67 TYR O 1 1
14 29169 1 1 67 TYR OH O -54.915 -195.734 124.517 1.00 . A A . 67 TYR OH 1 1
14 29170 1 1 68 ASP C C -46.934 -188.522 125.081 1.00 . A A . 68 ASP C 1 1
14 29171 1 1 68 ASP CA C -46.980 -189.447 123.873 1.00 . A A . 68 ASP CA 1 1
14 29172 1 1 68 ASP CB C -46.755 -188.635 122.591 1.00 . A A . 68 ASP CB 1 1
14 29173 1 1 68 ASP CG C -45.296 -188.251 122.370 1.00 . A A . 68 ASP CG 1 1
14 29174 1 1 68 ASP H H -48.797 -190.098 123.003 1.00 . A A . 68 ASP H 1 1
14 29175 1 1 68 ASP HA H -46.198 -190.185 123.966 1.00 . A A . 68 ASP HA 1 1
14 29176 1 1 68 ASP HB2 H -47.083 -189.218 121.743 1.00 . A A . 68 ASP HB2 1 1
14 29177 1 1 68 ASP HB3 H -47.341 -187.729 122.642 1.00 . A A . 68 ASP HB3 1 1
14 29178 1 1 68 ASP N N -48.261 -190.151 123.823 1.00 . A A . 68 ASP N 1 1
14 29179 1 1 68 ASP O O -47.874 -187.770 125.346 1.00 . A A . 68 ASP O 1 1
14 29180 1 1 68 ASP OD1 O -44.568 -188.035 123.366 1.00 . A A . 68 ASP OD1 1 1
14 29181 1 1 68 ASP OD2 O -44.872 -188.183 121.194 1.00 . A A . 68 ASP OD2 1 1
14 29182 1 1 69 GLY C C -45.651 -188.619 128.267 1.00 . A A . 69 GLY C 1 1
14 29183 1 1 69 GLY CA C -45.700 -187.789 127.006 1.00 . A A . 69 GLY CA 1 1
14 29184 1 1 69 GLY H H -45.130 -189.211 125.554 1.00 . A A . 69 GLY H 1 1
14 29185 1 1 69 GLY HA2 H -44.786 -187.218 126.926 1.00 . A A . 69 GLY HA2 1 1
14 29186 1 1 69 GLY HA3 H -46.536 -187.108 127.068 1.00 . A A . 69 GLY HA3 1 1
14 29187 1 1 69 GLY N N -45.848 -188.603 125.825 1.00 . A A . 69 GLY N 1 1
14 29188 1 1 69 GLY O O -44.811 -188.389 129.136 1.00 . A A . 69 GLY O 1 1
14 29189 1 1 70 GLN C C -45.966 -191.768 129.427 1.00 . A A . 70 GLN C 1 1
14 29190 1 1 70 GLN CA C -46.646 -190.407 129.569 1.00 . A A . 70 GLN CA 1 1
14 29191 1 1 70 GLN CB C -48.118 -190.578 129.963 1.00 . A A . 70 GLN CB 1 1
14 29192 1 1 70 GLN CD C -50.475 -191.120 129.223 1.00 . A A . 70 GLN CD 1 1
14 29193 1 1 70 GLN CG C -49.012 -191.058 128.831 1.00 . A A . 70 GLN CG 1 1
14 29194 1 1 70 GLN H H -47.127 -189.790 127.597 1.00 . A A . 70 GLN H 1 1
14 29195 1 1 70 GLN HA H -46.147 -189.863 130.357 1.00 . A A . 70 GLN HA 1 1
14 29196 1 1 70 GLN HB2 H -48.179 -191.296 130.767 1.00 . A A . 70 GLN HB2 1 1
14 29197 1 1 70 GLN HB3 H -48.496 -189.629 130.314 1.00 . A A . 70 GLN HB3 1 1
14 29198 1 1 70 GLN HE21 H -50.791 -192.576 127.914 1.00 . A A . 70 GLN HE21 1 1
14 29199 1 1 70 GLN HE22 H -52.167 -192.074 128.827 1.00 . A A . 70 GLN HE22 1 1
14 29200 1 1 70 GLN HG2 H -48.909 -190.379 127.998 1.00 . A A . 70 GLN HG2 1 1
14 29201 1 1 70 GLN HG3 H -48.692 -192.045 128.530 1.00 . A A . 70 GLN HG3 1 1
14 29202 1 1 70 GLN N N -46.534 -189.604 128.358 1.00 . A A . 70 GLN N 1 1
14 29203 1 1 70 GLN NE2 N -51.219 -192.014 128.592 1.00 . A A . 70 GLN NE2 1 1
14 29204 1 1 70 GLN O O -45.429 -192.293 130.400 1.00 . A A . 70 GLN O 1 1
14 29205 1 1 70 GLN OE1 O -50.937 -190.367 130.076 1.00 . A A . 70 GLN OE1 1 1
14 29206 1 1 71 ILE C C -44.315 -193.638 126.928 1.00 . A A . 71 ILE C 1 1
14 29207 1 1 71 ILE CA C -45.376 -193.659 128.025 1.00 . A A . 71 ILE CA 1 1
14 29208 1 1 71 ILE CB C -46.433 -194.731 127.671 1.00 . A A . 71 ILE CB 1 1
14 29209 1 1 71 ILE CD1 C -47.911 -195.562 125.770 1.00 . A A . 71 ILE CD1 1 1
14 29210 1 1 71 ILE CG1 C -47.108 -194.409 126.334 1.00 . A A . 71 ILE CG1 1 1
14 29211 1 1 71 ILE CG2 C -47.470 -194.846 128.780 1.00 . A A . 71 ILE CG2 1 1
14 29212 1 1 71 ILE H H -46.373 -191.866 127.465 1.00 . A A . 71 ILE H 1 1
14 29213 1 1 71 ILE HA H -44.905 -193.949 128.953 1.00 . A A . 71 ILE HA 1 1
14 29214 1 1 71 ILE HB H -45.929 -195.682 127.589 1.00 . A A . 71 ILE HB 1 1
14 29215 1 1 71 ILE HD11 H -48.703 -195.820 126.457 1.00 . A A . 71 ILE HD11 1 1
14 29216 1 1 71 ILE HD12 H -48.339 -195.271 124.822 1.00 . A A . 71 ILE HD12 1 1
14 29217 1 1 71 ILE HD13 H -47.264 -196.415 125.627 1.00 . A A . 71 ILE HD13 1 1
14 29218 1 1 71 ILE HG12 H -47.780 -193.574 126.471 1.00 . A A . 71 ILE HG12 1 1
14 29219 1 1 71 ILE HG13 H -46.353 -194.141 125.610 1.00 . A A . 71 ILE HG13 1 1
14 29220 1 1 71 ILE HG21 H -47.960 -193.893 128.915 1.00 . A A . 71 ILE HG21 1 1
14 29221 1 1 71 ILE HG22 H -48.203 -195.593 128.513 1.00 . A A . 71 ILE HG22 1 1
14 29222 1 1 71 ILE HG23 H -46.983 -195.133 129.699 1.00 . A A . 71 ILE HG23 1 1
14 29223 1 1 71 ILE N N -45.972 -192.338 128.226 1.00 . A A . 71 ILE N 1 1
14 29224 1 1 71 ILE O O -44.293 -192.737 126.085 1.00 . A A . 71 ILE O 1 1
14 29225 1 1 72 VAL C C -42.275 -196.279 125.575 1.00 . A A . 72 VAL C 1 1
14 29226 1 1 72 VAL CA C -42.397 -194.797 125.944 1.00 . A A . 72 VAL CA 1 1
14 29227 1 1 72 VAL CB C -41.024 -194.272 126.436 1.00 . A A . 72 VAL CB 1 1
14 29228 1 1 72 VAL CG1 C -39.954 -194.482 125.376 1.00 . A A . 72 VAL CG1 1 1
14 29229 1 1 72 VAL CG2 C -41.105 -192.799 126.813 1.00 . A A . 72 VAL CG2 1 1
14 29230 1 1 72 VAL H H -43.477 -195.282 127.698 1.00 . A A . 72 VAL H 1 1
14 29231 1 1 72 VAL HA H -42.689 -194.237 125.067 1.00 . A A . 72 VAL HA 1 1
14 29232 1 1 72 VAL HB H -40.740 -194.829 127.320 1.00 . A A . 72 VAL HB 1 1
14 29233 1 1 72 VAL HG11 H -40.211 -193.920 124.491 1.00 . A A . 72 VAL HG11 1 1
14 29234 1 1 72 VAL HG12 H -39.001 -194.143 125.754 1.00 . A A . 72 VAL HG12 1 1
14 29235 1 1 72 VAL HG13 H -39.892 -195.532 125.131 1.00 . A A . 72 VAL HG13 1 1
14 29236 1 1 72 VAL HG21 H -41.853 -192.666 127.581 1.00 . A A . 72 VAL HG21 1 1
14 29237 1 1 72 VAL HG22 H -40.146 -192.470 127.184 1.00 . A A . 72 VAL HG22 1 1
14 29238 1 1 72 VAL HG23 H -41.373 -192.219 125.943 1.00 . A A . 72 VAL HG23 1 1
14 29239 1 1 72 VAL N N -43.433 -194.632 126.960 1.00 . A A . 72 VAL N 1 1
14 29240 1 1 72 VAL O O -42.300 -197.141 126.452 1.00 . A A . 72 VAL O 1 1
14 29241 1 1 73 ILE C C -40.718 -198.257 123.212 1.00 . A A . 73 ILE C 1 1
14 29242 1 1 73 ILE CA C -42.076 -197.967 123.845 1.00 . A A . 73 ILE CA 1 1
14 29243 1 1 73 ILE CB C -43.215 -198.317 122.857 1.00 . A A . 73 ILE CB 1 1
14 29244 1 1 73 ILE CD1 C -45.753 -198.623 122.718 1.00 . A A . 73 ILE CD1 1 1
14 29245 1 1 73 ILE CG1 C -44.571 -198.193 123.562 1.00 . A A . 73 ILE CG1 1 1
14 29246 1 1 73 ILE CG2 C -43.034 -199.719 122.286 1.00 . A A . 73 ILE CG2 1 1
14 29247 1 1 73 ILE H H -42.128 -195.866 123.618 1.00 . A A . 73 ILE H 1 1
14 29248 1 1 73 ILE HA H -42.187 -198.594 124.719 1.00 . A A . 73 ILE HA 1 1
14 29249 1 1 73 ILE HB H -43.179 -197.615 122.039 1.00 . A A . 73 ILE HB 1 1
14 29250 1 1 73 ILE HD11 H -45.634 -199.658 122.433 1.00 . A A . 73 ILE HD11 1 1
14 29251 1 1 73 ILE HD12 H -46.663 -198.509 123.289 1.00 . A A . 73 ILE HD12 1 1
14 29252 1 1 73 ILE HD13 H -45.806 -198.010 121.831 1.00 . A A . 73 ILE HD13 1 1
14 29253 1 1 73 ILE HG12 H -44.563 -198.805 124.451 1.00 . A A . 73 ILE HG12 1 1
14 29254 1 1 73 ILE HG13 H -44.724 -197.160 123.847 1.00 . A A . 73 ILE HG13 1 1
14 29255 1 1 73 ILE HG21 H -43.033 -200.438 123.092 1.00 . A A . 73 ILE HG21 1 1
14 29256 1 1 73 ILE HG22 H -43.846 -199.939 121.608 1.00 . A A . 73 ILE HG22 1 1
14 29257 1 1 73 ILE HG23 H -42.095 -199.772 121.754 1.00 . A A . 73 ILE HG23 1 1
14 29258 1 1 73 ILE N N -42.163 -196.583 124.287 1.00 . A A . 73 ILE N 1 1
14 29259 1 1 73 ILE O O -40.232 -197.505 122.371 1.00 . A A . 73 ILE O 1 1
14 29260 1 1 74 TYR C C -38.950 -201.085 122.379 1.00 . A A . 74 TYR C 1 1
14 29261 1 1 74 TYR CA C -38.820 -199.759 123.107 1.00 . A A . 74 TYR CA 1 1
14 29262 1 1 74 TYR CB C -37.787 -199.922 124.229 1.00 . A A . 74 TYR CB 1 1
14 29263 1 1 74 TYR CD1 C -36.942 -197.566 124.573 1.00 . A A . 74 TYR CD1 1 1
14 29264 1 1 74 TYR CD2 C -37.990 -198.671 126.407 1.00 . A A . 74 TYR CD2 1 1
14 29265 1 1 74 TYR CE1 C -36.731 -196.452 125.362 1.00 . A A . 74 TYR CE1 1 1
14 29266 1 1 74 TYR CE2 C -37.786 -197.563 127.200 1.00 . A A . 74 TYR CE2 1 1
14 29267 1 1 74 TYR CG C -37.574 -198.693 125.082 1.00 . A A . 74 TYR CG 1 1
14 29268 1 1 74 TYR CZ C -37.156 -196.455 126.675 1.00 . A A . 74 TYR CZ 1 1
14 29269 1 1 74 TYR H H -40.552 -199.920 124.299 1.00 . A A . 74 TYR H 1 1
14 29270 1 1 74 TYR HA H -38.480 -199.003 122.415 1.00 . A A . 74 TYR HA 1 1
14 29271 1 1 74 TYR HB2 H -38.105 -200.720 124.880 1.00 . A A . 74 TYR HB2 1 1
14 29272 1 1 74 TYR HB3 H -36.837 -200.187 123.789 1.00 . A A . 74 TYR HB3 1 1
14 29273 1 1 74 TYR HD1 H -36.613 -197.568 123.545 1.00 . A A . 74 TYR HD1 1 1
14 29274 1 1 74 TYR HD2 H -38.481 -199.541 126.816 1.00 . A A . 74 TYR HD2 1 1
14 29275 1 1 74 TYR HE1 H -36.237 -195.584 124.949 1.00 . A A . 74 TYR HE1 1 1
14 29276 1 1 74 TYR HE2 H -38.116 -197.568 128.230 1.00 . A A . 74 TYR HE2 1 1
14 29277 1 1 74 TYR HH H -36.661 -195.624 128.338 1.00 . A A . 74 TYR HH 1 1
14 29278 1 1 74 TYR N N -40.107 -199.351 123.632 1.00 . A A . 74 TYR N 1 1
14 29279 1 1 74 TYR O O -39.955 -201.783 122.503 1.00 . A A . 74 TYR O 1 1
14 29280 1 1 74 TYR OH O -36.949 -195.347 127.464 1.00 . A A . 74 TYR OH 1 1
14 29281 1 1 75 LYS C C -36.447 -203.306 121.338 1.00 . A A . 75 LYS C 1 1
14 29282 1 1 75 LYS CA C -37.816 -202.735 121.014 1.00 . A A . 75 LYS CA 1 1
14 29283 1 1 75 LYS CB C -37.984 -202.680 119.491 1.00 . A A . 75 LYS CB 1 1
14 29284 1 1 75 LYS CD C -39.424 -202.310 117.487 1.00 . A A . 75 LYS CD 1 1
14 29285 1 1 75 LYS CE C -40.858 -202.275 116.992 1.00 . A A . 75 LYS CE 1 1
14 29286 1 1 75 LYS CG C -39.352 -202.263 119.005 1.00 . A A . 75 LYS CG 1 1
14 29287 1 1 75 LYS H H -37.208 -200.766 121.477 1.00 . A A . 75 LYS H 1 1
14 29288 1 1 75 LYS HA H -38.578 -203.373 121.439 1.00 . A A . 75 LYS HA 1 1
14 29289 1 1 75 LYS HB2 H -37.269 -201.979 119.092 1.00 . A A . 75 LYS HB2 1 1
14 29290 1 1 75 LYS HB3 H -37.768 -203.659 119.089 1.00 . A A . 75 LYS HB3 1 1
14 29291 1 1 75 LYS HD2 H -38.896 -201.458 117.086 1.00 . A A . 75 LYS HD2 1 1
14 29292 1 1 75 LYS HD3 H -38.955 -203.220 117.143 1.00 . A A . 75 LYS HD3 1 1
14 29293 1 1 75 LYS HE2 H -41.414 -201.576 117.599 1.00 . A A . 75 LYS HE2 1 1
14 29294 1 1 75 LYS HE3 H -40.863 -201.941 115.966 1.00 . A A . 75 LYS HE3 1 1
14 29295 1 1 75 LYS HG2 H -40.093 -202.927 119.417 1.00 . A A . 75 LYS HG2 1 1
14 29296 1 1 75 LYS HG3 H -39.540 -201.250 119.328 1.00 . A A . 75 LYS HG3 1 1
14 29297 1 1 75 LYS HZ1 H -42.547 -203.511 117.030 1.00 . A A . 75 LYS HZ1 1 1
14 29298 1 1 75 LYS HZ2 H -41.205 -204.210 116.282 1.00 . A A . 75 LYS HZ2 1 1
14 29299 1 1 75 LYS HZ3 H -41.258 -204.093 117.967 1.00 . A A . 75 LYS HZ3 1 1
14 29300 1 1 75 LYS N N -37.927 -201.422 121.621 1.00 . A A . 75 LYS N 1 1
14 29301 1 1 75 LYS NZ N -41.514 -203.610 117.071 1.00 . A A . 75 LYS NZ 1 1
14 29302 1 1 75 LYS O O -35.540 -202.567 121.727 1.00 . A A . 75 LYS O 1 1
14 29303 1 1 76 VAL C C -34.803 -206.298 120.293 1.00 . A A . 76 VAL C 1 1
14 29304 1 1 76 VAL CA C -35.010 -205.233 121.364 1.00 . A A . 76 VAL CA 1 1
14 29305 1 1 76 VAL CB C -34.870 -205.841 122.780 1.00 . A A . 76 VAL CB 1 1
14 29306 1 1 76 VAL CG1 C -35.710 -207.096 122.936 1.00 . A A . 76 VAL CG1 1 1
14 29307 1 1 76 VAL CG2 C -33.415 -206.118 123.107 1.00 . A A . 76 VAL CG2 1 1
14 29308 1 1 76 VAL H H -37.074 -205.152 120.931 1.00 . A A . 76 VAL H 1 1
14 29309 1 1 76 VAL HA H -34.250 -204.473 121.245 1.00 . A A . 76 VAL HA 1 1
14 29310 1 1 76 VAL HB H -35.235 -205.113 123.490 1.00 . A A . 76 VAL HB 1 1
14 29311 1 1 76 VAL HG11 H -35.386 -207.836 122.217 1.00 . A A . 76 VAL HG11 1 1
14 29312 1 1 76 VAL HG12 H -35.589 -207.489 123.935 1.00 . A A . 76 VAL HG12 1 1
14 29313 1 1 76 VAL HG13 H -36.748 -206.858 122.765 1.00 . A A . 76 VAL HG13 1 1
14 29314 1 1 76 VAL HG21 H -32.862 -205.190 123.103 1.00 . A A . 76 VAL HG21 1 1
14 29315 1 1 76 VAL HG22 H -33.346 -206.573 124.084 1.00 . A A . 76 VAL HG22 1 1
14 29316 1 1 76 VAL HG23 H -33.000 -206.787 122.367 1.00 . A A . 76 VAL HG23 1 1
14 29317 1 1 76 VAL N N -36.296 -204.600 121.178 1.00 . A A . 76 VAL N 1 1
14 29318 1 1 76 VAL O O -35.723 -207.049 119.955 1.00 . A A . 76 VAL O 1 1
14 29319 1 1 77 ASP C C -32.911 -208.621 119.193 1.00 . A A . 77 ASP C 1 1
14 29320 1 1 77 ASP CA C -33.292 -207.243 118.653 1.00 . A A . 77 ASP CA 1 1
14 29321 1 1 77 ASP CB C -32.143 -206.679 117.812 1.00 . A A . 77 ASP CB 1 1
14 29322 1 1 77 ASP CG C -32.548 -205.564 116.859 1.00 . A A . 77 ASP CG 1 1
14 29323 1 1 77 ASP H H -32.910 -205.726 120.072 1.00 . A A . 77 ASP H 1 1
14 29324 1 1 77 ASP HA H -34.170 -207.339 118.032 1.00 . A A . 77 ASP HA 1 1
14 29325 1 1 77 ASP HB2 H -31.387 -206.290 118.477 1.00 . A A . 77 ASP HB2 1 1
14 29326 1 1 77 ASP HB3 H -31.713 -207.482 117.230 1.00 . A A . 77 ASP HB3 1 1
14 29327 1 1 77 ASP N N -33.608 -206.331 119.739 1.00 . A A . 77 ASP N 1 1
14 29328 1 1 77 ASP O O -31.736 -208.909 119.389 1.00 . A A . 77 ASP O 1 1
14 29329 1 1 77 ASP OD1 O -33.092 -204.527 117.309 1.00 . A A . 77 ASP OD1 1 1
14 29330 1 1 77 ASP OD2 O -32.290 -205.719 115.647 1.00 . A A . 77 ASP OD2 1 1
14 29331 1 1 78 THR C C -32.620 -211.604 119.314 1.00 . A A . 78 THR C 1 1
14 29332 1 1 78 THR CA C -33.707 -210.795 120.020 1.00 . A A . 78 THR CA 1 1
14 29333 1 1 78 THR CB C -35.010 -211.605 119.984 1.00 . A A . 78 THR CB 1 1
14 29334 1 1 78 THR CG2 C -36.023 -211.043 120.966 1.00 . A A . 78 THR CG2 1 1
14 29335 1 1 78 THR H H -34.822 -209.202 119.174 1.00 . A A . 78 THR H 1 1
14 29336 1 1 78 THR HA H -33.426 -210.652 121.053 1.00 . A A . 78 THR HA 1 1
14 29337 1 1 78 THR HB H -34.791 -212.626 120.259 1.00 . A A . 78 THR HB 1 1
14 29338 1 1 78 THR HG1 H -35.237 -212.353 118.159 1.00 . A A . 78 THR HG1 1 1
14 29339 1 1 78 THR HG21 H -36.922 -211.640 120.939 1.00 . A A . 78 THR HG21 1 1
14 29340 1 1 78 THR HG22 H -35.607 -211.061 121.962 1.00 . A A . 78 THR HG22 1 1
14 29341 1 1 78 THR HG23 H -36.259 -210.025 120.694 1.00 . A A . 78 THR HG23 1 1
14 29342 1 1 78 THR N N -33.910 -209.472 119.417 1.00 . A A . 78 THR N 1 1
14 29343 1 1 78 THR O O -31.815 -212.272 119.956 1.00 . A A . 78 THR O 1 1
14 29344 1 1 78 THR OG1 O -35.553 -211.581 118.658 1.00 . A A . 78 THR OG1 1 1
14 29345 1 1 79 GLU C C -30.208 -211.962 117.534 1.00 . A A . 79 GLU C 1 1
14 29346 1 1 79 GLU CA C -31.662 -212.258 117.155 1.00 . A A . 79 GLU CA 1 1
14 29347 1 1 79 GLU CB C -31.887 -211.902 115.687 1.00 . A A . 79 GLU CB 1 1
14 29348 1 1 79 GLU CD C -33.952 -213.348 115.655 1.00 . A A . 79 GLU CD 1 1
14 29349 1 1 79 GLU CG C -33.337 -212.022 115.259 1.00 . A A . 79 GLU CG 1 1
14 29350 1 1 79 GLU H H -33.354 -211.048 117.559 1.00 . A A . 79 GLU H 1 1
14 29351 1 1 79 GLU HA H -31.841 -213.314 117.283 1.00 . A A . 79 GLU HA 1 1
14 29352 1 1 79 GLU HB2 H -31.567 -210.883 115.520 1.00 . A A . 79 GLU HB2 1 1
14 29353 1 1 79 GLU HB3 H -31.295 -212.564 115.071 1.00 . A A . 79 GLU HB3 1 1
14 29354 1 1 79 GLU HG2 H -33.903 -211.228 115.724 1.00 . A A . 79 GLU HG2 1 1
14 29355 1 1 79 GLU HG3 H -33.392 -211.922 114.185 1.00 . A A . 79 GLU HG3 1 1
14 29356 1 1 79 GLU N N -32.629 -211.542 117.992 1.00 . A A . 79 GLU N 1 1
14 29357 1 1 79 GLU O O -29.316 -212.760 117.245 1.00 . A A . 79 GLU O 1 1
14 29358 1 1 79 GLU OE1 O -33.791 -214.329 114.898 1.00 . A A . 79 GLU OE1 1 1
14 29359 1 1 79 GLU OE2 O -34.598 -213.414 116.721 1.00 . A A . 79 GLU OE2 1 1
14 29360 1 1 80 LYS C C -28.564 -210.420 120.130 1.00 . A A . 80 LYS C 1 1
14 29361 1 1 80 LYS CA C -28.610 -210.491 118.606 1.00 . A A . 80 LYS CA 1 1
14 29362 1 1 80 LYS CB C -28.126 -209.188 117.950 1.00 . A A . 80 LYS CB 1 1
14 29363 1 1 80 LYS CD C -28.694 -206.847 117.196 1.00 . A A . 80 LYS CD 1 1
14 29364 1 1 80 LYS CE C -28.852 -207.191 115.718 1.00 . A A . 80 LYS CE 1 1
14 29365 1 1 80 LYS CG C -29.081 -208.014 118.099 1.00 . A A . 80 LYS CG 1 1
14 29366 1 1 80 LYS H H -30.701 -210.207 118.363 1.00 . A A . 80 LYS H 1 1
14 29367 1 1 80 LYS HA H -27.963 -211.298 118.290 1.00 . A A . 80 LYS HA 1 1
14 29368 1 1 80 LYS HB2 H -27.181 -208.908 118.392 1.00 . A A . 80 LYS HB2 1 1
14 29369 1 1 80 LYS HB3 H -27.978 -209.369 116.898 1.00 . A A . 80 LYS HB3 1 1
14 29370 1 1 80 LYS HD2 H -29.328 -206.003 117.425 1.00 . A A . 80 LYS HD2 1 1
14 29371 1 1 80 LYS HD3 H -27.664 -206.585 117.386 1.00 . A A . 80 LYS HD3 1 1
14 29372 1 1 80 LYS HE2 H -28.505 -206.355 115.130 1.00 . A A . 80 LYS HE2 1 1
14 29373 1 1 80 LYS HE3 H -28.247 -208.059 115.500 1.00 . A A . 80 LYS HE3 1 1
14 29374 1 1 80 LYS HG2 H -30.076 -208.341 117.839 1.00 . A A . 80 LYS HG2 1 1
14 29375 1 1 80 LYS HG3 H -29.068 -207.681 119.127 1.00 . A A . 80 LYS HG3 1 1
14 29376 1 1 80 LYS HZ1 H -30.858 -206.624 115.453 1.00 . A A . 80 LYS HZ1 1 1
14 29377 1 1 80 LYS HZ2 H -30.324 -207.813 114.359 1.00 . A A . 80 LYS HZ2 1 1
14 29378 1 1 80 LYS HZ3 H -30.651 -208.222 115.967 1.00 . A A . 80 LYS HZ3 1 1
14 29379 1 1 80 LYS N N -29.959 -210.825 118.164 1.00 . A A . 80 LYS N 1 1
14 29380 1 1 80 LYS NZ N -30.267 -207.483 115.350 1.00 . A A . 80 LYS NZ 1 1
14 29381 1 1 80 LYS O O -27.579 -210.807 120.756 1.00 . A A . 80 LYS O 1 1
14 29382 1 1 81 GLU C C -30.335 -211.326 122.636 1.00 . A A . 81 GLU C 1 1
14 29383 1 1 81 GLU CA C -29.868 -209.953 122.141 1.00 . A A . 81 GLU CA 1 1
14 29384 1 1 81 GLU CB C -30.920 -208.897 122.440 1.00 . A A . 81 GLU CB 1 1
14 29385 1 1 81 GLU CD C -29.366 -206.941 122.024 1.00 . A A . 81 GLU CD 1 1
14 29386 1 1 81 GLU CG C -30.352 -207.592 122.971 1.00 . A A . 81 GLU CG 1 1
14 29387 1 1 81 GLU H H -30.374 -209.580 120.155 1.00 . A A . 81 GLU H 1 1
14 29388 1 1 81 GLU HA H -28.948 -209.687 122.633 1.00 . A A . 81 GLU HA 1 1
14 29389 1 1 81 GLU HB2 H -31.451 -208.678 121.527 1.00 . A A . 81 GLU HB2 1 1
14 29390 1 1 81 GLU HB3 H -31.616 -209.290 123.149 1.00 . A A . 81 GLU HB3 1 1
14 29391 1 1 81 GLU HG2 H -31.168 -206.908 123.132 1.00 . A A . 81 GLU HG2 1 1
14 29392 1 1 81 GLU HG3 H -29.855 -207.785 123.911 1.00 . A A . 81 GLU HG3 1 1
14 29393 1 1 81 GLU N N -29.662 -209.961 120.712 1.00 . A A . 81 GLU N 1 1
14 29394 1 1 81 GLU O O -31.179 -211.418 123.525 1.00 . A A . 81 GLU O 1 1
14 29395 1 1 81 GLU OE1 O -29.749 -206.639 120.877 1.00 . A A . 81 GLU OE1 1 1
14 29396 1 1 81 GLU OE2 O -28.211 -206.703 122.443 1.00 . A A . 81 GLU OE2 1 1
14 29397 1 1 82 GLN C C -29.915 -214.044 123.885 1.00 . A A . 82 GLN C 1 1
14 29398 1 1 82 GLN CA C -30.149 -213.758 122.406 1.00 . A A . 82 GLN CA 1 1
14 29399 1 1 82 GLN CB C -29.371 -214.765 121.553 1.00 . A A . 82 GLN CB 1 1
14 29400 1 1 82 GLN CD C -28.878 -215.665 119.238 1.00 . A A . 82 GLN CD 1 1
14 29401 1 1 82 GLN CG C -29.638 -214.641 120.061 1.00 . A A . 82 GLN CG 1 1
14 29402 1 1 82 GLN H H -29.053 -212.241 121.407 1.00 . A A . 82 GLN H 1 1
14 29403 1 1 82 GLN HA H -31.202 -213.862 122.196 1.00 . A A . 82 GLN HA 1 1
14 29404 1 1 82 GLN HB2 H -28.314 -214.619 121.720 1.00 . A A . 82 GLN HB2 1 1
14 29405 1 1 82 GLN HB3 H -29.639 -215.765 121.862 1.00 . A A . 82 GLN HB3 1 1
14 29406 1 1 82 GLN HE21 H -28.786 -214.404 117.701 1.00 . A A . 82 GLN HE21 1 1
14 29407 1 1 82 GLN HE22 H -28.045 -215.953 117.454 1.00 . A A . 82 GLN HE22 1 1
14 29408 1 1 82 GLN HG2 H -30.696 -214.776 119.886 1.00 . A A . 82 GLN HG2 1 1
14 29409 1 1 82 GLN HG3 H -29.345 -213.652 119.737 1.00 . A A . 82 GLN HG3 1 1
14 29410 1 1 82 GLN N N -29.760 -212.386 122.070 1.00 . A A . 82 GLN N 1 1
14 29411 1 1 82 GLN NE2 N -28.534 -215.306 118.010 1.00 . A A . 82 GLN NE2 1 1
14 29412 1 1 82 GLN O O -30.741 -214.671 124.546 1.00 . A A . 82 GLN O 1 1
14 29413 1 1 82 GLN OE1 O -28.597 -216.770 119.704 1.00 . A A . 82 GLN OE1 1 1
14 29414 1 1 83 GLU C C -29.486 -212.998 126.660 1.00 . A A . 83 GLU C 1 1
14 29415 1 1 83 GLU CA C -28.446 -213.702 125.793 1.00 . A A . 83 GLU CA 1 1
14 29416 1 1 83 GLU CB C -27.064 -213.088 126.016 1.00 . A A . 83 GLU CB 1 1
14 29417 1 1 83 GLU CD C -25.941 -211.513 127.613 1.00 . A A . 83 GLU CD 1 1
14 29418 1 1 83 GLU CG C -26.776 -212.765 127.461 1.00 . A A . 83 GLU CG 1 1
14 29419 1 1 83 GLU H H -28.174 -213.078 123.813 1.00 . A A . 83 GLU H 1 1
14 29420 1 1 83 GLU HA H -28.419 -214.753 126.039 1.00 . A A . 83 GLU HA 1 1
14 29421 1 1 83 GLU HB2 H -26.314 -213.782 125.667 1.00 . A A . 83 GLU HB2 1 1
14 29422 1 1 83 GLU HB3 H -26.991 -212.175 125.444 1.00 . A A . 83 GLU HB3 1 1
14 29423 1 1 83 GLU HG2 H -27.718 -212.618 127.960 1.00 . A A . 83 GLU HG2 1 1
14 29424 1 1 83 GLU HG3 H -26.251 -213.595 127.909 1.00 . A A . 83 GLU HG3 1 1
14 29425 1 1 83 GLU N N -28.789 -213.561 124.394 1.00 . A A . 83 GLU N 1 1
14 29426 1 1 83 GLU O O -30.008 -213.561 127.625 1.00 . A A . 83 GLU O 1 1
14 29427 1 1 83 GLU OE1 O -24.698 -211.601 127.575 1.00 . A A . 83 GLU OE1 1 1
14 29428 1 1 83 GLU OE2 O -26.526 -210.419 127.748 1.00 . A A . 83 GLU OE2 1 1
14 29429 1 1 84 LEU C C -32.138 -211.555 126.989 1.00 . A A . 84 LEU C 1 1
14 29430 1 1 84 LEU CA C -30.739 -210.933 126.987 1.00 . A A . 84 LEU CA 1 1
14 29431 1 1 84 LEU CB C -30.757 -209.541 126.344 1.00 . A A . 84 LEU CB 1 1
14 29432 1 1 84 LEU CD1 C -31.626 -208.359 128.373 1.00 . A A . 84 LEU CD1 1 1
14 29433 1 1 84 LEU CD2 C -31.732 -207.250 126.145 1.00 . A A . 84 LEU CD2 1 1
14 29434 1 1 84 LEU CG C -31.808 -208.574 126.880 1.00 . A A . 84 LEU CG 1 1
14 29435 1 1 84 LEU H H -29.369 -211.414 125.467 1.00 . A A . 84 LEU H 1 1
14 29436 1 1 84 LEU HA H -30.397 -210.842 128.007 1.00 . A A . 84 LEU HA 1 1
14 29437 1 1 84 LEU HB2 H -29.786 -209.092 126.488 1.00 . A A . 84 LEU HB2 1 1
14 29438 1 1 84 LEU HB3 H -30.921 -209.660 125.284 1.00 . A A . 84 LEU HB3 1 1
14 29439 1 1 84 LEU HD11 H -30.648 -207.942 128.558 1.00 . A A . 84 LEU HD11 1 1
14 29440 1 1 84 LEU HD12 H -32.383 -207.678 128.732 1.00 . A A . 84 LEU HD12 1 1
14 29441 1 1 84 LEU HD13 H -31.718 -209.305 128.886 1.00 . A A . 84 LEU HD13 1 1
14 29442 1 1 84 LEU HD21 H -31.897 -207.413 125.091 1.00 . A A . 84 LEU HD21 1 1
14 29443 1 1 84 LEU HD22 H -32.491 -206.582 126.529 1.00 . A A . 84 LEU HD22 1 1
14 29444 1 1 84 LEU HD23 H -30.756 -206.810 126.294 1.00 . A A . 84 LEU HD23 1 1
14 29445 1 1 84 LEU HG H -32.785 -208.996 126.711 1.00 . A A . 84 LEU HG 1 1
14 29446 1 1 84 LEU N N -29.794 -211.770 126.271 1.00 . A A . 84 LEU N 1 1
14 29447 1 1 84 LEU O O -32.774 -211.665 128.036 1.00 . A A . 84 LEU O 1 1
14 29448 1 1 85 ALA C C -34.019 -213.896 126.443 1.00 . A A . 85 ALA C 1 1
14 29449 1 1 85 ALA CA C -33.927 -212.572 125.688 1.00 . A A . 85 ALA CA 1 1
14 29450 1 1 85 ALA CB C -34.270 -212.774 124.219 1.00 . A A . 85 ALA CB 1 1
14 29451 1 1 85 ALA H H -32.036 -211.882 125.017 1.00 . A A . 85 ALA H 1 1
14 29452 1 1 85 ALA HA H -34.643 -211.880 126.107 1.00 . A A . 85 ALA HA 1 1
14 29453 1 1 85 ALA HB1 H -35.277 -213.152 124.133 1.00 . A A . 85 ALA HB1 1 1
14 29454 1 1 85 ALA HB2 H -34.194 -211.831 123.699 1.00 . A A . 85 ALA HB2 1 1
14 29455 1 1 85 ALA HB3 H -33.581 -213.482 123.783 1.00 . A A . 85 ALA HB3 1 1
14 29456 1 1 85 ALA N N -32.601 -211.977 125.819 1.00 . A A . 85 ALA N 1 1
14 29457 1 1 85 ALA O O -35.021 -214.177 127.107 1.00 . A A . 85 ALA O 1 1
14 29458 1 1 86 GLY C C -32.993 -215.869 128.526 1.00 . A A . 86 GLY C 1 1
14 29459 1 1 86 GLY CA C -32.941 -215.987 127.014 1.00 . A A . 86 GLY CA 1 1
14 29460 1 1 86 GLY H H -32.185 -214.408 125.823 1.00 . A A . 86 GLY H 1 1
14 29461 1 1 86 GLY HA2 H -33.791 -216.563 126.681 1.00 . A A . 86 GLY HA2 1 1
14 29462 1 1 86 GLY HA3 H -32.036 -216.506 126.736 1.00 . A A . 86 GLY HA3 1 1
14 29463 1 1 86 GLY N N -32.962 -214.696 126.352 1.00 . A A . 86 GLY N 1 1
14 29464 1 1 86 GLY O O -33.503 -216.762 129.205 1.00 . A A . 86 GLY O 1 1
14 29465 1 1 87 ALA C C -33.904 -214.381 131.027 1.00 . A A . 87 ALA C 1 1
14 29466 1 1 87 ALA CA C -32.481 -214.518 130.489 1.00 . A A . 87 ALA CA 1 1
14 29467 1 1 87 ALA CB C -31.666 -213.275 130.817 1.00 . A A . 87 ALA CB 1 1
14 29468 1 1 87 ALA H H -32.081 -214.089 128.454 1.00 . A A . 87 ALA H 1 1
14 29469 1 1 87 ALA HA H -32.007 -215.364 130.966 1.00 . A A . 87 ALA HA 1 1
14 29470 1 1 87 ALA HB1 H -30.653 -213.406 130.464 1.00 . A A . 87 ALA HB1 1 1
14 29471 1 1 87 ALA HB2 H -32.107 -212.417 130.331 1.00 . A A . 87 ALA HB2 1 1
14 29472 1 1 87 ALA HB3 H -31.658 -213.120 131.885 1.00 . A A . 87 ALA HB3 1 1
14 29473 1 1 87 ALA N N -32.480 -214.760 129.050 1.00 . A A . 87 ALA N 1 1
14 29474 1 1 87 ALA O O -34.169 -214.681 132.192 1.00 . A A . 87 ALA O 1 1
14 29475 1 1 88 PHE C C -36.999 -215.068 130.308 1.00 . A A . 88 PHE C 1 1
14 29476 1 1 88 PHE CA C -36.217 -213.786 130.570 1.00 . A A . 88 PHE CA 1 1
14 29477 1 1 88 PHE CB C -36.872 -212.622 129.823 1.00 . A A . 88 PHE CB 1 1
14 29478 1 1 88 PHE CD1 C -36.557 -210.687 131.386 1.00 . A A . 88 PHE CD1 1 1
14 29479 1 1 88 PHE CD2 C -35.477 -210.618 129.263 1.00 . A A . 88 PHE CD2 1 1
14 29480 1 1 88 PHE CE1 C -36.023 -209.452 131.702 1.00 . A A . 88 PHE CE1 1 1
14 29481 1 1 88 PHE CE2 C -34.940 -209.384 129.572 1.00 . A A . 88 PHE CE2 1 1
14 29482 1 1 88 PHE CG C -36.289 -211.282 130.164 1.00 . A A . 88 PHE CG 1 1
14 29483 1 1 88 PHE CZ C -35.214 -208.800 130.794 1.00 . A A . 88 PHE CZ 1 1
14 29484 1 1 88 PHE H H -34.551 -213.700 129.261 1.00 . A A . 88 PHE H 1 1
14 29485 1 1 88 PHE HA H -36.239 -213.577 131.630 1.00 . A A . 88 PHE HA 1 1
14 29486 1 1 88 PHE HB2 H -36.753 -212.772 128.761 1.00 . A A . 88 PHE HB2 1 1
14 29487 1 1 88 PHE HB3 H -37.925 -212.597 130.062 1.00 . A A . 88 PHE HB3 1 1
14 29488 1 1 88 PHE HD1 H -37.190 -211.197 132.098 1.00 . A A . 88 PHE HD1 1 1
14 29489 1 1 88 PHE HD2 H -35.262 -211.073 128.309 1.00 . A A . 88 PHE HD2 1 1
14 29490 1 1 88 PHE HE1 H -36.239 -208.997 132.658 1.00 . A A . 88 PHE HE1 1 1
14 29491 1 1 88 PHE HE2 H -34.306 -208.876 128.861 1.00 . A A . 88 PHE HE2 1 1
14 29492 1 1 88 PHE HZ H -34.794 -207.835 131.039 1.00 . A A . 88 PHE HZ 1 1
14 29493 1 1 88 PHE N N -34.821 -213.936 130.175 1.00 . A A . 88 PHE N 1 1
14 29494 1 1 88 PHE O O -38.090 -215.261 130.846 1.00 . A A . 88 PHE O 1 1
14 29495 1 1 89 GLY C C -37.793 -217.086 127.790 1.00 . A A . 89 GLY C 1 1
14 29496 1 1 89 GLY CA C -37.109 -217.177 129.139 1.00 . A A . 89 GLY CA 1 1
14 29497 1 1 89 GLY H H -35.538 -215.759 129.133 1.00 . A A . 89 GLY H 1 1
14 29498 1 1 89 GLY HA2 H -36.387 -217.979 129.112 1.00 . A A . 89 GLY HA2 1 1
14 29499 1 1 89 GLY HA3 H -37.851 -217.397 129.892 1.00 . A A . 89 GLY HA3 1 1
14 29500 1 1 89 GLY N N -36.432 -215.944 129.491 1.00 . A A . 89 GLY N 1 1
14 29501 1 1 89 GLY O O -38.483 -218.014 127.367 1.00 . A A . 89 GLY O 1 1
14 29502 1 1 90 ILE C C -37.571 -216.686 124.784 1.00 . A A . 90 ILE C 1 1
14 29503 1 1 90 ILE CA C -38.186 -215.734 125.803 1.00 . A A . 90 ILE CA 1 1
14 29504 1 1 90 ILE CB C -37.950 -214.280 125.336 1.00 . A A . 90 ILE CB 1 1
14 29505 1 1 90 ILE CD1 C -39.777 -213.409 126.898 1.00 . A A . 90 ILE CD1 1 1
14 29506 1 1 90 ILE CG1 C -38.341 -213.288 126.436 1.00 . A A . 90 ILE CG1 1 1
14 29507 1 1 90 ILE CG2 C -38.723 -213.992 124.055 1.00 . A A . 90 ILE CG2 1 1
14 29508 1 1 90 ILE H H -37.015 -215.271 127.499 1.00 . A A . 90 ILE H 1 1
14 29509 1 1 90 ILE HA H -39.259 -215.912 125.865 1.00 . A A . 90 ILE HA 1 1
14 29510 1 1 90 ILE HB H -36.900 -214.167 125.119 1.00 . A A . 90 ILE HB 1 1
14 29511 1 1 90 ILE HD11 H -40.440 -213.215 126.068 1.00 . A A . 90 ILE HD11 1 1
14 29512 1 1 90 ILE HD12 H -39.952 -214.407 127.271 1.00 . A A . 90 ILE HD12 1 1
14 29513 1 1 90 ILE HD13 H -39.964 -212.693 127.684 1.00 . A A . 90 ILE HD13 1 1
14 29514 1 1 90 ILE HG12 H -37.706 -213.447 127.294 1.00 . A A . 90 ILE HG12 1 1
14 29515 1 1 90 ILE HG13 H -38.195 -212.282 126.070 1.00 . A A . 90 ILE HG13 1 1
14 29516 1 1 90 ILE HG21 H -38.540 -212.973 123.747 1.00 . A A . 90 ILE HG21 1 1
14 29517 1 1 90 ILE HG22 H -38.399 -214.667 123.279 1.00 . A A . 90 ILE HG22 1 1
14 29518 1 1 90 ILE HG23 H -39.780 -214.128 124.235 1.00 . A A . 90 ILE HG23 1 1
14 29519 1 1 90 ILE N N -37.592 -215.963 127.113 1.00 . A A . 90 ILE N 1 1
14 29520 1 1 90 ILE O O -36.347 -216.761 124.657 1.00 . A A . 90 ILE O 1 1
14 29521 1 1 91 ARG C C -37.258 -217.590 121.930 1.00 . A A . 91 ARG C 1 1
14 29522 1 1 91 ARG CA C -37.940 -218.354 123.061 1.00 . A A . 91 ARG CA 1 1
14 29523 1 1 91 ARG CB C -39.101 -219.185 122.511 1.00 . A A . 91 ARG CB 1 1
14 29524 1 1 91 ARG CD C -38.808 -220.978 124.254 1.00 . A A . 91 ARG CD 1 1
14 29525 1 1 91 ARG CG C -39.791 -220.050 123.557 1.00 . A A . 91 ARG CG 1 1
14 29526 1 1 91 ARG CZ C -36.727 -222.073 123.516 1.00 . A A . 91 ARG CZ 1 1
14 29527 1 1 91 ARG H H -39.375 -217.357 124.257 1.00 . A A . 91 ARG H 1 1
14 29528 1 1 91 ARG HA H -37.220 -219.016 123.519 1.00 . A A . 91 ARG HA 1 1
14 29529 1 1 91 ARG HB2 H -39.838 -218.515 122.092 1.00 . A A . 91 ARG HB2 1 1
14 29530 1 1 91 ARG HB3 H -38.729 -219.829 121.728 1.00 . A A . 91 ARG HB3 1 1
14 29531 1 1 91 ARG HD2 H -38.159 -220.389 124.882 1.00 . A A . 91 ARG HD2 1 1
14 29532 1 1 91 ARG HD3 H -39.362 -221.675 124.864 1.00 . A A . 91 ARG HD3 1 1
14 29533 1 1 91 ARG HE H -38.406 -221.966 122.436 1.00 . A A . 91 ARG HE 1 1
14 29534 1 1 91 ARG HG2 H -40.246 -219.407 124.294 1.00 . A A . 91 ARG HG2 1 1
14 29535 1 1 91 ARG HG3 H -40.554 -220.644 123.074 1.00 . A A . 91 ARG HG3 1 1
14 29536 1 1 91 ARG HH11 H -36.679 -221.360 125.407 1.00 . A A . 91 ARG HH11 1 1
14 29537 1 1 91 ARG HH12 H -35.191 -222.052 124.843 1.00 . A A . 91 ARG HH12 1 1
14 29538 1 1 91 ARG HH21 H -36.484 -222.906 121.685 1.00 . A A . 91 ARG HH21 1 1
14 29539 1 1 91 ARG HH22 H -35.082 -222.960 122.717 1.00 . A A . 91 ARG HH22 1 1
14 29540 1 1 91 ARG N N -38.414 -217.428 124.081 1.00 . A A . 91 ARG N 1 1
14 29541 1 1 91 ARG NE N -37.992 -221.727 123.299 1.00 . A A . 91 ARG NE 1 1
14 29542 1 1 91 ARG NH1 N -36.157 -221.812 124.684 1.00 . A A . 91 ARG NH1 1 1
14 29543 1 1 91 ARG NH2 N -36.043 -222.697 122.566 1.00 . A A . 91 ARG NH2 1 1
14 29544 1 1 91 ARG O O -36.073 -217.783 121.657 1.00 . A A . 91 ARG O 1 1
14 29545 1 1 92 SER C C -38.412 -214.658 120.042 1.00 . A A . 92 SER C 1 1
14 29546 1 1 92 SER CA C -37.514 -215.876 120.213 1.00 . A A . 92 SER CA 1 1
14 29547 1 1 92 SER CB C -37.435 -216.655 118.893 1.00 . A A . 92 SER CB 1 1
14 29548 1 1 92 SER H H -38.963 -216.643 121.537 1.00 . A A . 92 SER H 1 1
14 29549 1 1 92 SER HA H -36.520 -215.532 120.481 1.00 . A A . 92 SER HA 1 1
14 29550 1 1 92 SER HB2 H -38.427 -216.972 118.607 1.00 . A A . 92 SER HB2 1 1
14 29551 1 1 92 SER HB3 H -37.030 -216.013 118.123 1.00 . A A . 92 SER HB3 1 1
14 29552 1 1 92 SER HG H -36.182 -217.804 119.881 1.00 . A A . 92 SER HG 1 1
14 29553 1 1 92 SER N N -38.022 -216.721 121.284 1.00 . A A . 92 SER N 1 1
14 29554 1 1 92 SER O O -38.170 -213.610 120.635 1.00 . A A . 92 SER O 1 1
14 29555 1 1 92 SER OG O -36.610 -217.804 119.011 1.00 . A A . 92 SER OG 1 1
14 29556 1 1 93 ILE C C -41.726 -214.079 118.537 1.00 . A A . 93 ILE C 1 1
14 29557 1 1 93 ILE CA C -40.280 -213.693 118.819 1.00 . A A . 93 ILE CA 1 1
14 29558 1 1 93 ILE CB C -39.692 -213.142 117.505 1.00 . A A . 93 ILE CB 1 1
14 29559 1 1 93 ILE CD1 C -38.808 -213.899 115.225 1.00 . A A . 93 ILE CD1 1 1
14 29560 1 1 93 ILE CG1 C -39.431 -214.305 116.538 1.00 . A A . 93 ILE CG1 1 1
14 29561 1 1 93 ILE CG2 C -38.423 -212.349 117.768 1.00 . A A . 93 ILE CG2 1 1
14 29562 1 1 93 ILE H H -39.751 -215.731 119.020 1.00 . A A . 93 ILE H 1 1
14 29563 1 1 93 ILE HA H -40.247 -212.915 119.566 1.00 . A A . 93 ILE HA 1 1
14 29564 1 1 93 ILE HB H -40.417 -212.475 117.064 1.00 . A A . 93 ILE HB 1 1
14 29565 1 1 93 ILE HD11 H -38.636 -214.778 114.621 1.00 . A A . 93 ILE HD11 1 1
14 29566 1 1 93 ILE HD12 H -39.473 -213.227 114.704 1.00 . A A . 93 ILE HD12 1 1
14 29567 1 1 93 ILE HD13 H -37.867 -213.402 115.413 1.00 . A A . 93 ILE HD13 1 1
14 29568 1 1 93 ILE HG12 H -38.767 -215.013 117.011 1.00 . A A . 93 ILE HG12 1 1
14 29569 1 1 93 ILE HG13 H -40.371 -214.795 116.322 1.00 . A A . 93 ILE HG13 1 1
14 29570 1 1 93 ILE HG21 H -38.025 -211.983 116.834 1.00 . A A . 93 ILE HG21 1 1
14 29571 1 1 93 ILE HG22 H -38.648 -211.513 118.415 1.00 . A A . 93 ILE HG22 1 1
14 29572 1 1 93 ILE HG23 H -37.694 -212.986 118.246 1.00 . A A . 93 ILE HG23 1 1
14 29573 1 1 93 ILE N N -39.485 -214.826 119.281 1.00 . A A . 93 ILE N 1 1
14 29574 1 1 93 ILE O O -42.001 -215.208 118.131 1.00 . A A . 93 ILE O 1 1
14 29575 1 1 94 PRO C C -42.931 -211.851 120.866 1.00 . A A . 94 PRO C 1 1
14 29576 1 1 94 PRO CA C -42.439 -211.865 119.417 1.00 . A A . 94 PRO CA 1 1
14 29577 1 1 94 PRO CB C -43.302 -210.926 118.559 1.00 . A A . 94 PRO CB 1 1
14 29578 1 1 94 PRO CD C -44.053 -213.220 118.326 1.00 . A A . 94 PRO CD 1 1
14 29579 1 1 94 PRO CG C -44.233 -211.821 117.784 1.00 . A A . 94 PRO CG 1 1
14 29580 1 1 94 PRO HA H -41.402 -211.566 119.370 1.00 . A A . 94 PRO HA 1 1
14 29581 1 1 94 PRO HB2 H -43.848 -210.253 119.204 1.00 . A A . 94 PRO HB2 1 1
14 29582 1 1 94 PRO HB3 H -42.665 -210.358 117.898 1.00 . A A . 94 PRO HB3 1 1
14 29583 1 1 94 PRO HD2 H -44.734 -213.407 119.144 1.00 . A A . 94 PRO HD2 1 1
14 29584 1 1 94 PRO HD3 H -44.174 -213.956 117.544 1.00 . A A . 94 PRO HD3 1 1
14 29585 1 1 94 PRO HG2 H -45.254 -211.495 117.921 1.00 . A A . 94 PRO HG2 1 1
14 29586 1 1 94 PRO HG3 H -43.967 -211.788 116.738 1.00 . A A . 94 PRO HG3 1 1
14 29587 1 1 94 PRO N N -42.676 -213.161 118.786 1.00 . A A . 94 PRO N 1 1
14 29588 1 1 94 PRO O O -43.919 -212.503 121.195 1.00 . A A . 94 PRO O 1 1
14 29589 1 1 95 SER C C -42.712 -209.567 123.546 1.00 . A A . 95 SER C 1 1
14 29590 1 1 95 SER CA C -42.662 -211.022 123.123 1.00 . A A . 95 SER CA 1 1
14 29591 1 1 95 SER CB C -41.678 -211.790 124.005 1.00 . A A . 95 SER CB 1 1
14 29592 1 1 95 SER H H -41.496 -210.573 121.411 1.00 . A A . 95 SER H 1 1
14 29593 1 1 95 SER HA H -43.646 -211.453 123.222 1.00 . A A . 95 SER HA 1 1
14 29594 1 1 95 SER HB2 H -41.542 -212.784 123.607 1.00 . A A . 95 SER HB2 1 1
14 29595 1 1 95 SER HB3 H -40.728 -211.275 124.016 1.00 . A A . 95 SER HB3 1 1
14 29596 1 1 95 SER HG H -42.797 -212.615 125.385 1.00 . A A . 95 SER HG 1 1
14 29597 1 1 95 SER N N -42.263 -211.103 121.724 1.00 . A A . 95 SER N 1 1
14 29598 1 1 95 SER O O -41.849 -208.794 123.173 1.00 . A A . 95 SER O 1 1
14 29599 1 1 95 SER OG O -42.158 -211.894 125.333 1.00 . A A . 95 SER OG 1 1
14 29600 1 1 96 ILE C C -43.947 -207.647 126.190 1.00 . A A . 96 ILE C 1 1
14 29601 1 1 96 ILE CA C -43.841 -207.785 124.684 1.00 . A A . 96 ILE CA 1 1
14 29602 1 1 96 ILE CB C -45.033 -207.078 123.990 1.00 . A A . 96 ILE CB 1 1
14 29603 1 1 96 ILE CD1 C -44.904 -208.030 121.615 1.00 . A A . 96 ILE CD1 1 1
14 29604 1 1 96 ILE CG1 C -44.728 -206.823 122.508 1.00 . A A . 96 ILE CG1 1 1
14 29605 1 1 96 ILE CG2 C -45.353 -205.763 124.681 1.00 . A A . 96 ILE CG2 1 1
14 29606 1 1 96 ILE H H -44.370 -209.839 124.635 1.00 . A A . 96 ILE H 1 1
14 29607 1 1 96 ILE HA H -42.935 -207.287 124.367 1.00 . A A . 96 ILE HA 1 1
14 29608 1 1 96 ILE HB H -45.901 -207.717 124.068 1.00 . A A . 96 ILE HB 1 1
14 29609 1 1 96 ILE HD11 H -44.264 -208.828 121.960 1.00 . A A . 96 ILE HD11 1 1
14 29610 1 1 96 ILE HD12 H -45.933 -208.356 121.646 1.00 . A A . 96 ILE HD12 1 1
14 29611 1 1 96 ILE HD13 H -44.640 -207.769 120.601 1.00 . A A . 96 ILE HD13 1 1
14 29612 1 1 96 ILE HG12 H -45.381 -206.048 122.142 1.00 . A A . 96 ILE HG12 1 1
14 29613 1 1 96 ILE HG13 H -43.704 -206.492 122.415 1.00 . A A . 96 ILE HG13 1 1
14 29614 1 1 96 ILE HG21 H -45.611 -205.952 125.712 1.00 . A A . 96 ILE HG21 1 1
14 29615 1 1 96 ILE HG22 H -44.490 -205.114 124.639 1.00 . A A . 96 ILE HG22 1 1
14 29616 1 1 96 ILE HG23 H -46.185 -205.288 124.184 1.00 . A A . 96 ILE HG23 1 1
14 29617 1 1 96 ILE N N -43.715 -209.178 124.304 1.00 . A A . 96 ILE N 1 1
14 29618 1 1 96 ILE O O -44.896 -208.130 126.812 1.00 . A A . 96 ILE O 1 1
14 29619 1 1 97 LEU C C -43.492 -205.440 128.558 1.00 . A A . 97 LEU C 1 1
14 29620 1 1 97 LEU CA C -42.885 -206.789 128.193 1.00 . A A . 97 LEU CA 1 1
14 29621 1 1 97 LEU CB C -41.428 -206.861 128.660 1.00 . A A . 97 LEU CB 1 1
14 29622 1 1 97 LEU CD1 C -41.835 -208.058 130.825 1.00 . A A . 97 LEU CD1 1 1
14 29623 1 1 97 LEU CD2 C -39.735 -206.744 130.500 1.00 . A A . 97 LEU CD2 1 1
14 29624 1 1 97 LEU CG C -41.217 -206.831 130.174 1.00 . A A . 97 LEU CG 1 1
14 29625 1 1 97 LEU H H -42.237 -206.627 126.193 1.00 . A A . 97 LEU H 1 1
14 29626 1 1 97 LEU HA H -43.452 -207.573 128.672 1.00 . A A . 97 LEU HA 1 1
14 29627 1 1 97 LEU HB2 H -40.997 -207.776 128.278 1.00 . A A . 97 LEU HB2 1 1
14 29628 1 1 97 LEU HB3 H -40.894 -206.027 128.229 1.00 . A A . 97 LEU HB3 1 1
14 29629 1 1 97 LEU HD11 H -41.389 -208.949 130.408 1.00 . A A . 97 LEU HD11 1 1
14 29630 1 1 97 LEU HD12 H -41.654 -208.032 131.890 1.00 . A A . 97 LEU HD12 1 1
14 29631 1 1 97 LEU HD13 H -42.899 -208.068 130.640 1.00 . A A . 97 LEU HD13 1 1
14 29632 1 1 97 LEU HD21 H -39.221 -207.590 130.068 1.00 . A A . 97 LEU HD21 1 1
14 29633 1 1 97 LEU HD22 H -39.328 -205.830 130.093 1.00 . A A . 97 LEU HD22 1 1
14 29634 1 1 97 LEU HD23 H -39.601 -206.752 131.572 1.00 . A A . 97 LEU HD23 1 1
14 29635 1 1 97 LEU HG H -41.701 -205.956 130.581 1.00 . A A . 97 LEU HG 1 1
14 29636 1 1 97 LEU N N -42.952 -206.994 126.762 1.00 . A A . 97 LEU N 1 1
14 29637 1 1 97 LEU O O -42.953 -204.387 128.217 1.00 . A A . 97 LEU O 1 1
14 29638 1 1 98 PHE C C -44.795 -203.917 131.084 1.00 . A A . 98 PHE C 1 1
14 29639 1 1 98 PHE CA C -45.298 -204.288 129.697 1.00 . A A . 98 PHE CA 1 1
14 29640 1 1 98 PHE CB C -46.812 -204.523 129.722 1.00 . A A . 98 PHE CB 1 1
14 29641 1 1 98 PHE CD1 C -47.727 -203.655 127.553 1.00 . A A . 98 PHE CD1 1 1
14 29642 1 1 98 PHE CD2 C -47.686 -206.015 127.899 1.00 . A A . 98 PHE CD2 1 1
14 29643 1 1 98 PHE CE1 C -48.285 -203.844 126.304 1.00 . A A . 98 PHE CE1 1 1
14 29644 1 1 98 PHE CE2 C -48.246 -206.210 126.649 1.00 . A A . 98 PHE CE2 1 1
14 29645 1 1 98 PHE CG C -47.419 -204.737 128.363 1.00 . A A . 98 PHE CG 1 1
14 29646 1 1 98 PHE CZ C -48.548 -205.122 125.852 1.00 . A A . 98 PHE CZ 1 1
14 29647 1 1 98 PHE H H -44.999 -206.362 129.466 1.00 . A A . 98 PHE H 1 1
14 29648 1 1 98 PHE HA H -45.071 -203.487 129.010 1.00 . A A . 98 PHE HA 1 1
14 29649 1 1 98 PHE HB2 H -47.020 -205.402 130.315 1.00 . A A . 98 PHE HB2 1 1
14 29650 1 1 98 PHE HB3 H -47.296 -203.672 130.176 1.00 . A A . 98 PHE HB3 1 1
14 29651 1 1 98 PHE HD1 H -47.522 -202.656 127.905 1.00 . A A . 98 PHE HD1 1 1
14 29652 1 1 98 PHE HD2 H -47.452 -206.866 128.523 1.00 . A A . 98 PHE HD2 1 1
14 29653 1 1 98 PHE HE1 H -48.522 -202.992 125.684 1.00 . A A . 98 PHE HE1 1 1
14 29654 1 1 98 PHE HE2 H -48.449 -207.212 126.298 1.00 . A A . 98 PHE HE2 1 1
14 29655 1 1 98 PHE HZ H -48.981 -205.271 124.873 1.00 . A A . 98 PHE HZ 1 1
14 29656 1 1 98 PHE N N -44.617 -205.484 129.240 1.00 . A A . 98 PHE N 1 1
14 29657 1 1 98 PHE O O -45.106 -204.595 132.065 1.00 . A A . 98 PHE O 1 1
14 29658 1 1 99 ILE C C -44.178 -201.366 133.114 1.00 . A A . 99 ILE C 1 1
14 29659 1 1 99 ILE CA C -43.376 -202.457 132.412 1.00 . A A . 99 ILE CA 1 1
14 29660 1 1 99 ILE CB C -41.934 -201.955 132.186 1.00 . A A . 99 ILE CB 1 1
14 29661 1 1 99 ILE CD1 C -39.704 -202.557 131.112 1.00 . A A . 99 ILE CD1 1 1
14 29662 1 1 99 ILE CG1 C -41.117 -203.000 131.422 1.00 . A A . 99 ILE CG1 1 1
14 29663 1 1 99 ILE CG2 C -41.275 -201.634 133.521 1.00 . A A . 99 ILE CG2 1 1
14 29664 1 1 99 ILE H H -43.848 -202.314 130.354 1.00 . A A . 99 ILE H 1 1
14 29665 1 1 99 ILE HA H -43.332 -203.326 133.053 1.00 . A A . 99 ILE HA 1 1
14 29666 1 1 99 ILE HB H -41.979 -201.045 131.606 1.00 . A A . 99 ILE HB 1 1
14 29667 1 1 99 ILE HD11 H -39.198 -203.330 130.552 1.00 . A A . 99 ILE HD11 1 1
14 29668 1 1 99 ILE HD12 H -39.731 -201.648 130.528 1.00 . A A . 99 ILE HD12 1 1
14 29669 1 1 99 ILE HD13 H -39.173 -202.375 132.035 1.00 . A A . 99 ILE HD13 1 1
14 29670 1 1 99 ILE HG12 H -41.058 -203.903 132.010 1.00 . A A . 99 ILE HG12 1 1
14 29671 1 1 99 ILE HG13 H -41.609 -203.219 130.486 1.00 . A A . 99 ILE HG13 1 1
14 29672 1 1 99 ILE HG21 H -41.858 -200.886 134.038 1.00 . A A . 99 ILE HG21 1 1
14 29673 1 1 99 ILE HG22 H -41.224 -202.530 134.121 1.00 . A A . 99 ILE HG22 1 1
14 29674 1 1 99 ILE HG23 H -40.278 -201.257 133.350 1.00 . A A . 99 ILE HG23 1 1
14 29675 1 1 99 ILE N N -44.006 -202.855 131.160 1.00 . A A . 99 ILE N 1 1
14 29676 1 1 99 ILE O O -44.226 -200.221 132.652 1.00 . A A . 99 ILE O 1 1
14 29677 1 1 100 PRO C C -44.743 -200.061 136.079 1.00 . A A . 100 PRO C 1 1
14 29678 1 1 100 PRO CA C -45.595 -200.776 135.039 1.00 . A A . 100 PRO CA 1 1
14 29679 1 1 100 PRO CB C -46.601 -201.692 135.732 1.00 . A A . 100 PRO CB 1 1
14 29680 1 1 100 PRO CD C -44.852 -203.071 134.816 1.00 . A A . 100 PRO CD 1 1
14 29681 1 1 100 PRO CG C -45.860 -202.970 135.936 1.00 . A A . 100 PRO CG 1 1
14 29682 1 1 100 PRO HA H -46.116 -200.055 134.428 1.00 . A A . 100 PRO HA 1 1
14 29683 1 1 100 PRO HB2 H -46.900 -201.257 136.678 1.00 . A A . 100 PRO HB2 1 1
14 29684 1 1 100 PRO HB3 H -47.464 -201.832 135.101 1.00 . A A . 100 PRO HB3 1 1
14 29685 1 1 100 PRO HD2 H -43.883 -203.342 135.206 1.00 . A A . 100 PRO HD2 1 1
14 29686 1 1 100 PRO HD3 H -45.178 -203.793 134.082 1.00 . A A . 100 PRO HD3 1 1
14 29687 1 1 100 PRO HG2 H -45.355 -202.953 136.890 1.00 . A A . 100 PRO HG2 1 1
14 29688 1 1 100 PRO HG3 H -46.548 -203.801 135.893 1.00 . A A . 100 PRO HG3 1 1
14 29689 1 1 100 PRO N N -44.822 -201.715 134.238 1.00 . A A . 100 PRO N 1 1
14 29690 1 1 100 PRO O O -43.594 -200.430 136.319 1.00 . A A . 100 PRO O 1 1
14 29691 1 1 101 MET C C -45.193 -198.923 139.119 1.00 . A A . 101 MET C 1 1
14 29692 1 1 101 MET CA C -44.670 -198.355 137.805 1.00 . A A . 101 MET CA 1 1
14 29693 1 1 101 MET CB C -44.939 -196.850 137.736 1.00 . A A . 101 MET CB 1 1
14 29694 1 1 101 MET CE C -41.983 -195.579 137.326 1.00 . A A . 101 MET CE 1 1
14 29695 1 1 101 MET CG C -44.531 -196.213 136.415 1.00 . A A . 101 MET CG 1 1
14 29696 1 1 101 MET H H -46.194 -198.735 136.393 1.00 . A A . 101 MET H 1 1
14 29697 1 1 101 MET HA H -43.606 -198.533 137.738 1.00 . A A . 101 MET HA 1 1
14 29698 1 1 101 MET HB2 H -45.996 -196.686 137.880 1.00 . A A . 101 MET HB2 1 1
14 29699 1 1 101 MET HB3 H -44.395 -196.362 138.531 1.00 . A A . 101 MET HB3 1 1
14 29700 1 1 101 MET HE1 H -40.912 -195.642 137.201 1.00 . A A . 101 MET HE1 1 1
14 29701 1 1 101 MET HE2 H -42.289 -194.542 137.295 1.00 . A A . 101 MET HE2 1 1
14 29702 1 1 101 MET HE3 H -42.259 -196.006 138.279 1.00 . A A . 101 MET HE3 1 1
14 29703 1 1 101 MET HG2 H -45.137 -196.635 135.626 1.00 . A A . 101 MET HG2 1 1
14 29704 1 1 101 MET HG3 H -44.712 -195.150 136.474 1.00 . A A . 101 MET HG3 1 1
14 29705 1 1 101 MET N N -45.317 -199.040 136.695 1.00 . A A . 101 MET N 1 1
14 29706 1 1 101 MET O O -44.847 -198.458 140.205 1.00 . A A . 101 MET O 1 1
14 29707 1 1 101 MET SD S -42.794 -196.481 136.008 1.00 . A A . 101 MET SD 1 1
14 29708 1 1 102 GLU C C -46.667 -202.110 139.865 1.00 . A A . 102 GLU C 1 1
14 29709 1 1 102 GLU CA C -46.641 -200.613 140.132 1.00 . A A . 102 GLU CA 1 1
14 29710 1 1 102 GLU CB C -48.066 -200.087 140.383 1.00 . A A . 102 GLU CB 1 1
14 29711 1 1 102 GLU CD C -49.245 -202.062 141.512 1.00 . A A . 102 GLU CD 1 1
14 29712 1 1 102 GLU CG C -48.746 -200.628 141.643 1.00 . A A . 102 GLU CG 1 1
14 29713 1 1 102 GLU H H -46.275 -200.236 138.093 1.00 . A A . 102 GLU H 1 1
14 29714 1 1 102 GLU HA H -46.028 -200.418 141.000 1.00 . A A . 102 GLU HA 1 1
14 29715 1 1 102 GLU HB2 H -48.024 -199.012 140.465 1.00 . A A . 102 GLU HB2 1 1
14 29716 1 1 102 GLU HB3 H -48.681 -200.346 139.534 1.00 . A A . 102 GLU HB3 1 1
14 29717 1 1 102 GLU HG2 H -48.038 -200.592 142.457 1.00 . A A . 102 GLU HG2 1 1
14 29718 1 1 102 GLU HG3 H -49.588 -199.992 141.878 1.00 . A A . 102 GLU HG3 1 1
14 29719 1 1 102 GLU N N -46.048 -199.930 138.992 1.00 . A A . 102 GLU N 1 1
14 29720 1 1 102 GLU O O -47.286 -202.566 138.901 1.00 . A A . 102 GLU O 1 1
14 29721 1 1 102 GLU OE1 O -50.142 -202.314 140.679 1.00 . A A . 102 GLU OE1 1 1
14 29722 1 1 102 GLU OE2 O -48.752 -202.939 142.251 1.00 . A A . 102 GLU OE2 1 1
14 29723 1 1 103 GLY C C -44.848 -204.841 139.780 1.00 . A A . 103 GLY C 1 1
14 29724 1 1 103 GLY CA C -46.008 -204.303 140.584 1.00 . A A . 103 GLY CA 1 1
14 29725 1 1 103 GLY H H -45.439 -202.442 141.399 1.00 . A A . 103 GLY H 1 1
14 29726 1 1 103 GLY HA2 H -45.978 -204.735 141.569 1.00 . A A . 103 GLY HA2 1 1
14 29727 1 1 103 GLY HA3 H -46.930 -204.596 140.102 1.00 . A A . 103 GLY HA3 1 1
14 29728 1 1 103 GLY N N -45.979 -202.865 140.702 1.00 . A A . 103 GLY N 1 1
14 29729 1 1 103 GLY O O -43.724 -204.350 139.886 1.00 . A A . 103 GLY O 1 1
14 29730 1 1 104 LYS C C -44.492 -206.363 136.683 1.00 . A A . 104 LYS C 1 1
14 29731 1 1 104 LYS CA C -44.100 -206.470 138.148 1.00 . A A . 104 LYS CA 1 1
14 29732 1 1 104 LYS CB C -43.917 -207.939 138.535 1.00 . A A . 104 LYS CB 1 1
14 29733 1 1 104 LYS CD C -42.163 -207.577 140.318 1.00 . A A . 104 LYS CD 1 1
14 29734 1 1 104 LYS CE C -41.078 -208.219 139.470 1.00 . A A . 104 LYS CE 1 1
14 29735 1 1 104 LYS CG C -43.536 -208.152 139.995 1.00 . A A . 104 LYS CG 1 1
14 29736 1 1 104 LYS H H -46.040 -206.182 138.918 1.00 . A A . 104 LYS H 1 1
14 29737 1 1 104 LYS HA H -43.171 -205.941 138.305 1.00 . A A . 104 LYS HA 1 1
14 29738 1 1 104 LYS HB2 H -44.841 -208.467 138.347 1.00 . A A . 104 LYS HB2 1 1
14 29739 1 1 104 LYS HB3 H -43.139 -208.365 137.918 1.00 . A A . 104 LYS HB3 1 1
14 29740 1 1 104 LYS HD2 H -42.174 -206.515 140.128 1.00 . A A . 104 LYS HD2 1 1
14 29741 1 1 104 LYS HD3 H -41.946 -207.756 141.361 1.00 . A A . 104 LYS HD3 1 1
14 29742 1 1 104 LYS HE2 H -41.210 -209.290 139.488 1.00 . A A . 104 LYS HE2 1 1
14 29743 1 1 104 LYS HE3 H -41.176 -207.862 138.454 1.00 . A A . 104 LYS HE3 1 1
14 29744 1 1 104 LYS HG2 H -44.271 -207.668 140.620 1.00 . A A . 104 LYS HG2 1 1
14 29745 1 1 104 LYS HG3 H -43.530 -209.213 140.202 1.00 . A A . 104 LYS HG3 1 1
14 29746 1 1 104 LYS HZ1 H -39.510 -206.885 139.833 1.00 . A A . 104 LYS HZ1 1 1
14 29747 1 1 104 LYS HZ2 H -39.638 -208.123 140.982 1.00 . A A . 104 LYS HZ2 1 1
14 29748 1 1 104 LYS HZ3 H -39.005 -208.454 139.444 1.00 . A A . 104 LYS HZ3 1 1
14 29749 1 1 104 LYS N N -45.121 -205.852 138.974 1.00 . A A . 104 LYS N 1 1
14 29750 1 1 104 LYS NZ N -39.714 -207.893 139.964 1.00 . A A . 104 LYS NZ 1 1
14 29751 1 1 104 LYS O O -45.676 -206.296 136.363 1.00 . A A . 104 LYS O 1 1
14 29752 1 1 105 PRO C C -44.366 -207.531 133.809 1.00 . A A . 105 PRO C 1 1
14 29753 1 1 105 PRO CA C -43.758 -206.243 134.343 1.00 . A A . 105 PRO CA 1 1
14 29754 1 1 105 PRO CB C -42.370 -206.009 133.729 1.00 . A A . 105 PRO CB 1 1
14 29755 1 1 105 PRO CD C -42.069 -206.295 136.076 1.00 . A A . 105 PRO CD 1 1
14 29756 1 1 105 PRO CG C -41.500 -205.613 134.870 1.00 . A A . 105 PRO CG 1 1
14 29757 1 1 105 PRO HA H -44.405 -205.415 134.096 1.00 . A A . 105 PRO HA 1 1
14 29758 1 1 105 PRO HB2 H -42.023 -206.921 133.267 1.00 . A A . 105 PRO HB2 1 1
14 29759 1 1 105 PRO HB3 H -42.430 -205.226 132.989 1.00 . A A . 105 PRO HB3 1 1
14 29760 1 1 105 PRO HD2 H -41.678 -207.298 136.165 1.00 . A A . 105 PRO HD2 1 1
14 29761 1 1 105 PRO HD3 H -41.865 -205.724 136.968 1.00 . A A . 105 PRO HD3 1 1
14 29762 1 1 105 PRO HG2 H -40.488 -205.943 134.693 1.00 . A A . 105 PRO HG2 1 1
14 29763 1 1 105 PRO HG3 H -41.529 -204.541 134.998 1.00 . A A . 105 PRO HG3 1 1
14 29764 1 1 105 PRO N N -43.504 -206.311 135.779 1.00 . A A . 105 PRO N 1 1
14 29765 1 1 105 PRO O O -43.785 -208.608 133.946 1.00 . A A . 105 PRO O 1 1
14 29766 1 1 106 GLU C C -45.785 -208.667 131.163 1.00 . A A . 106 GLU C 1 1
14 29767 1 1 106 GLU CA C -46.223 -208.535 132.617 1.00 . A A . 106 GLU CA 1 1
14 29768 1 1 106 GLU CB C -47.735 -208.305 132.683 1.00 . A A . 106 GLU CB 1 1
14 29769 1 1 106 GLU CD C -48.144 -208.899 135.142 1.00 . A A . 106 GLU CD 1 1
14 29770 1 1 106 GLU CG C -48.250 -207.847 134.049 1.00 . A A . 106 GLU CG 1 1
14 29771 1 1 106 GLU H H -45.938 -206.516 133.131 1.00 . A A . 106 GLU H 1 1
14 29772 1 1 106 GLU HA H -45.959 -209.427 133.163 1.00 . A A . 106 GLU HA 1 1
14 29773 1 1 106 GLU HB2 H -48.000 -207.554 131.956 1.00 . A A . 106 GLU HB2 1 1
14 29774 1 1 106 GLU HB3 H -48.231 -209.221 132.427 1.00 . A A . 106 GLU HB3 1 1
14 29775 1 1 106 GLU HG2 H -47.680 -206.985 134.355 1.00 . A A . 106 GLU HG2 1 1
14 29776 1 1 106 GLU HG3 H -49.288 -207.564 133.944 1.00 . A A . 106 GLU HG3 1 1
14 29777 1 1 106 GLU N N -45.531 -207.403 133.200 1.00 . A A . 106 GLU N 1 1
14 29778 1 1 106 GLU O O -45.272 -207.712 130.593 1.00 . A A . 106 GLU O 1 1
14 29779 1 1 106 GLU OE1 O -47.678 -210.018 134.856 1.00 . A A . 106 GLU OE1 1 1
14 29780 1 1 106 GLU OE2 O -48.549 -208.600 136.295 1.00 . A A . 106 GLU OE2 1 1
14 29781 1 1 107 MET C C -46.565 -210.832 128.391 1.00 . A A . 107 MET C 1 1
14 29782 1 1 107 MET CA C -45.565 -209.985 129.161 1.00 . A A . 107 MET CA 1 1
14 29783 1 1 107 MET CB C -44.163 -210.604 129.048 1.00 . A A . 107 MET CB 1 1
14 29784 1 1 107 MET CE C -41.639 -211.911 130.520 1.00 . A A . 107 MET CE 1 1
14 29785 1 1 107 MET CG C -44.127 -212.101 129.299 1.00 . A A . 107 MET CG 1 1
14 29786 1 1 107 MET H H -46.398 -210.565 131.030 1.00 . A A . 107 MET H 1 1
14 29787 1 1 107 MET HA H -45.542 -209.001 128.716 1.00 . A A . 107 MET HA 1 1
14 29788 1 1 107 MET HB2 H -43.783 -210.421 128.054 1.00 . A A . 107 MET HB2 1 1
14 29789 1 1 107 MET HB3 H -43.512 -210.124 129.766 1.00 . A A . 107 MET HB3 1 1
14 29790 1 1 107 MET HE1 H -41.664 -210.851 130.312 1.00 . A A . 107 MET HE1 1 1
14 29791 1 1 107 MET HE2 H -42.143 -212.106 131.456 1.00 . A A . 107 MET HE2 1 1
14 29792 1 1 107 MET HE3 H -40.613 -212.241 130.587 1.00 . A A . 107 MET HE3 1 1
14 29793 1 1 107 MET HG2 H -44.524 -212.290 130.276 1.00 . A A . 107 MET HG2 1 1
14 29794 1 1 107 MET HG3 H -44.748 -212.588 128.561 1.00 . A A . 107 MET HG3 1 1
14 29795 1 1 107 MET N N -45.972 -209.822 130.552 1.00 . A A . 107 MET N 1 1
14 29796 1 1 107 MET O O -47.163 -211.762 128.932 1.00 . A A . 107 MET O 1 1
14 29797 1 1 107 MET SD S -42.465 -212.797 129.201 1.00 . A A . 107 MET SD 1 1
14 29798 1 1 108 ALA C C -46.874 -211.427 124.910 1.00 . A A . 108 ALA C 1 1
14 29799 1 1 108 ALA CA C -47.592 -211.250 126.235 1.00 . A A . 108 ALA CA 1 1
14 29800 1 1 108 ALA CB C -48.932 -210.558 126.026 1.00 . A A . 108 ALA CB 1 1
14 29801 1 1 108 ALA H H -46.306 -209.676 126.791 1.00 . A A . 108 ALA H 1 1
14 29802 1 1 108 ALA HA H -47.769 -212.218 126.678 1.00 . A A . 108 ALA HA 1 1
14 29803 1 1 108 ALA HB1 H -48.772 -209.594 125.566 1.00 . A A . 108 ALA HB1 1 1
14 29804 1 1 108 ALA HB2 H -49.555 -211.164 125.385 1.00 . A A . 108 ALA HB2 1 1
14 29805 1 1 108 ALA HB3 H -49.420 -210.423 126.981 1.00 . A A . 108 ALA HB3 1 1
14 29806 1 1 108 ALA N N -46.754 -210.481 127.133 1.00 . A A . 108 ALA N 1 1
14 29807 1 1 108 ALA O O -46.125 -210.545 124.494 1.00 . A A . 108 ALA O 1 1
14 29808 1 1 109 GLN C C -47.261 -211.909 121.934 1.00 . A A . 109 GLN C 1 1
14 29809 1 1 109 GLN CA C -46.499 -212.767 122.942 1.00 . A A . 109 GLN CA 1 1
14 29810 1 1 109 GLN CB C -46.517 -214.250 122.558 1.00 . A A . 109 GLN CB 1 1
14 29811 1 1 109 GLN CD C -44.220 -214.672 123.531 1.00 . A A . 109 GLN CD 1 1
14 29812 1 1 109 GLN CG C -45.657 -215.131 123.462 1.00 . A A . 109 GLN CG 1 1
14 29813 1 1 109 GLN H H -47.611 -213.266 124.670 1.00 . A A . 109 GLN H 1 1
14 29814 1 1 109 GLN HA H -45.473 -212.425 122.977 1.00 . A A . 109 GLN HA 1 1
14 29815 1 1 109 GLN HB2 H -47.531 -214.609 122.604 1.00 . A A . 109 GLN HB2 1 1
14 29816 1 1 109 GLN HB3 H -46.155 -214.351 121.546 1.00 . A A . 109 GLN HB3 1 1
14 29817 1 1 109 GLN HE21 H -43.768 -215.777 121.948 1.00 . A A . 109 GLN HE21 1 1
14 29818 1 1 109 GLN HE22 H -42.473 -214.868 122.629 1.00 . A A . 109 GLN HE22 1 1
14 29819 1 1 109 GLN HG2 H -46.062 -215.113 124.461 1.00 . A A . 109 GLN HG2 1 1
14 29820 1 1 109 GLN HG3 H -45.673 -216.143 123.088 1.00 . A A . 109 GLN HG3 1 1
14 29821 1 1 109 GLN N N -47.070 -212.562 124.262 1.00 . A A . 109 GLN N 1 1
14 29822 1 1 109 GLN NE2 N -43.403 -215.157 122.612 1.00 . A A . 109 GLN NE2 1 1
14 29823 1 1 109 GLN O O -48.487 -211.827 121.984 1.00 . A A . 109 GLN O 1 1
14 29824 1 1 109 GLN OE1 O -43.848 -213.890 124.400 1.00 . A A . 109 GLN OE1 1 1
14 29825 1 1 110 GLY C C -47.865 -210.687 118.992 1.00 . A A . 110 GLY C 1 1
14 29826 1 1 110 GLY CA C -47.086 -210.215 120.206 1.00 . A A . 110 GLY CA 1 1
14 29827 1 1 110 GLY H H -45.582 -211.514 120.936 1.00 . A A . 110 GLY H 1 1
14 29828 1 1 110 GLY HA2 H -47.745 -209.617 120.817 1.00 . A A . 110 GLY HA2 1 1
14 29829 1 1 110 GLY HA3 H -46.276 -209.584 119.867 1.00 . A A . 110 GLY HA3 1 1
14 29830 1 1 110 GLY N N -46.525 -211.270 121.035 1.00 . A A . 110 GLY N 1 1
14 29831 1 1 110 GLY O O -48.566 -211.697 119.041 1.00 . A A . 110 GLY O 1 1
14 29832 1 1 111 ALA C C -49.964 -209.641 116.921 1.00 . A A . 111 ALA C 1 1
14 29833 1 1 111 ALA CA C -48.524 -210.086 116.679 1.00 . A A . 111 ALA CA 1 1
14 29834 1 1 111 ALA CB C -48.470 -211.514 116.149 1.00 . A A . 111 ALA CB 1 1
14 29835 1 1 111 ALA H H -47.054 -209.210 117.922 1.00 . A A . 111 ALA H 1 1
14 29836 1 1 111 ALA HA H -48.093 -209.437 115.928 1.00 . A A . 111 ALA HA 1 1
14 29837 1 1 111 ALA HB1 H -48.972 -211.559 115.192 1.00 . A A . 111 ALA HB1 1 1
14 29838 1 1 111 ALA HB2 H -47.441 -211.816 116.028 1.00 . A A . 111 ALA HB2 1 1
14 29839 1 1 111 ALA HB3 H -48.961 -212.176 116.845 1.00 . A A . 111 ALA HB3 1 1
14 29840 1 1 111 ALA N N -47.725 -209.922 117.901 1.00 . A A . 111 ALA N 1 1
14 29841 1 1 111 ALA O O -50.877 -209.991 116.177 1.00 . A A . 111 ALA O 1 1
14 29842 1 1 112 MET C C -51.775 -207.058 117.528 1.00 . A A . 112 MET C 1 1
14 29843 1 1 112 MET CA C -51.445 -208.309 118.334 1.00 . A A . 112 MET CA 1 1
14 29844 1 1 112 MET CB C -51.452 -207.969 119.826 1.00 . A A . 112 MET CB 1 1
14 29845 1 1 112 MET CE C -50.903 -207.545 122.949 1.00 . A A . 112 MET CE 1 1
14 29846 1 1 112 MET CG C -51.334 -209.179 120.734 1.00 . A A . 112 MET CG 1 1
14 29847 1 1 112 MET H H -49.358 -208.578 118.491 1.00 . A A . 112 MET H 1 1
14 29848 1 1 112 MET HA H -52.186 -209.068 118.137 1.00 . A A . 112 MET HA 1 1
14 29849 1 1 112 MET HB2 H -50.627 -207.307 120.037 1.00 . A A . 112 MET HB2 1 1
14 29850 1 1 112 MET HB3 H -52.373 -207.460 120.059 1.00 . A A . 112 MET HB3 1 1
14 29851 1 1 112 MET HE1 H -50.279 -207.272 123.788 1.00 . A A . 112 MET HE1 1 1
14 29852 1 1 112 MET HE2 H -50.993 -206.704 122.279 1.00 . A A . 112 MET HE2 1 1
14 29853 1 1 112 MET HE3 H -51.882 -207.828 123.306 1.00 . A A . 112 MET HE3 1 1
14 29854 1 1 112 MET HG2 H -52.308 -209.387 121.156 1.00 . A A . 112 MET HG2 1 1
14 29855 1 1 112 MET HG3 H -51.009 -210.024 120.145 1.00 . A A . 112 MET HG3 1 1
14 29856 1 1 112 MET N N -50.138 -208.835 117.960 1.00 . A A . 112 MET N 1 1
14 29857 1 1 112 MET O O -50.873 -206.320 117.129 1.00 . A A . 112 MET O 1 1
14 29858 1 1 112 MET SD S -50.161 -208.925 122.084 1.00 . A A . 112 MET SD 1 1
14 29859 1 1 113 PRO C C -53.437 -204.378 117.487 1.00 . A A . 113 PRO C 1 1
14 29860 1 1 113 PRO CA C -53.506 -205.594 116.575 1.00 . A A . 113 PRO CA 1 1
14 29861 1 1 113 PRO CB C -54.951 -205.908 116.194 1.00 . A A . 113 PRO CB 1 1
14 29862 1 1 113 PRO CD C -54.217 -207.630 117.693 1.00 . A A . 113 PRO CD 1 1
14 29863 1 1 113 PRO CG C -55.423 -206.839 117.254 1.00 . A A . 113 PRO CG 1 1
14 29864 1 1 113 PRO HA H -52.920 -205.415 115.685 1.00 . A A . 113 PRO HA 1 1
14 29865 1 1 113 PRO HB2 H -55.529 -204.995 116.181 1.00 . A A . 113 PRO HB2 1 1
14 29866 1 1 113 PRO HB3 H -54.977 -206.373 115.220 1.00 . A A . 113 PRO HB3 1 1
14 29867 1 1 113 PRO HD2 H -54.224 -207.758 118.765 1.00 . A A . 113 PRO HD2 1 1
14 29868 1 1 113 PRO HD3 H -54.202 -208.583 117.206 1.00 . A A . 113 PRO HD3 1 1
14 29869 1 1 113 PRO HG2 H -55.823 -206.275 118.085 1.00 . A A . 113 PRO HG2 1 1
14 29870 1 1 113 PRO HG3 H -56.177 -207.499 116.851 1.00 . A A . 113 PRO HG3 1 1
14 29871 1 1 113 PRO N N -53.071 -206.800 117.272 1.00 . A A . 113 PRO N 1 1
14 29872 1 1 113 PRO O O -53.113 -204.502 118.671 1.00 . A A . 113 PRO O 1 1
14 29873 1 1 114 LYS C C -54.849 -202.143 118.871 1.00 . A A . 114 LYS C 1 1
14 29874 1 1 114 LYS CA C -53.816 -201.996 117.758 1.00 . A A . 114 LYS CA 1 1
14 29875 1 1 114 LYS CB C -54.134 -200.770 116.886 1.00 . A A . 114 LYS CB 1 1
14 29876 1 1 114 LYS CD C -54.204 -198.238 116.729 1.00 . A A . 114 LYS CD 1 1
14 29877 1 1 114 LYS CE C -53.934 -196.948 117.493 1.00 . A A . 114 LYS CE 1 1
14 29878 1 1 114 LYS CG C -53.985 -199.448 117.628 1.00 . A A . 114 LYS CG 1 1
14 29879 1 1 114 LYS H H -53.991 -203.162 115.997 1.00 . A A . 114 LYS H 1 1
14 29880 1 1 114 LYS HA H -52.842 -201.867 118.205 1.00 . A A . 114 LYS HA 1 1
14 29881 1 1 114 LYS HB2 H -53.464 -200.761 116.039 1.00 . A A . 114 LYS HB2 1 1
14 29882 1 1 114 LYS HB3 H -55.150 -200.847 116.529 1.00 . A A . 114 LYS HB3 1 1
14 29883 1 1 114 LYS HD2 H -53.532 -198.298 115.887 1.00 . A A . 114 LYS HD2 1 1
14 29884 1 1 114 LYS HD3 H -55.228 -198.236 116.383 1.00 . A A . 114 LYS HD3 1 1
14 29885 1 1 114 LYS HE2 H -54.601 -196.904 118.341 1.00 . A A . 114 LYS HE2 1 1
14 29886 1 1 114 LYS HE3 H -52.912 -196.964 117.845 1.00 . A A . 114 LYS HE3 1 1
14 29887 1 1 114 LYS HG2 H -54.708 -199.418 118.429 1.00 . A A . 114 LYS HG2 1 1
14 29888 1 1 114 LYS HG3 H -52.990 -199.397 118.043 1.00 . A A . 114 LYS HG3 1 1
14 29889 1 1 114 LYS HZ1 H -53.920 -194.876 117.223 1.00 . A A . 114 LYS HZ1 1 1
14 29890 1 1 114 LYS HZ2 H -53.508 -195.750 115.823 1.00 . A A . 114 LYS HZ2 1 1
14 29891 1 1 114 LYS HZ3 H -55.120 -195.676 116.339 1.00 . A A . 114 LYS HZ3 1 1
14 29892 1 1 114 LYS N N -53.777 -203.210 116.952 1.00 . A A . 114 LYS N 1 1
14 29893 1 1 114 LYS NZ N -54.138 -195.733 116.661 1.00 . A A . 114 LYS NZ 1 1
14 29894 1 1 114 LYS O O -54.731 -201.532 119.929 1.00 . A A . 114 LYS O 1 1
14 29895 1 1 115 ALA C C -56.419 -204.006 120.804 1.00 . A A . 115 ALA C 1 1
14 29896 1 1 115 ALA CA C -56.908 -203.219 119.588 1.00 . A A . 115 ALA CA 1 1
14 29897 1 1 115 ALA CB C -58.070 -203.937 118.921 1.00 . A A . 115 ALA CB 1 1
14 29898 1 1 115 ALA H H -55.863 -203.463 117.773 1.00 . A A . 115 ALA H 1 1
14 29899 1 1 115 ALA HA H -57.263 -202.254 119.924 1.00 . A A . 115 ALA HA 1 1
14 29900 1 1 115 ALA HB1 H -57.756 -204.925 118.619 1.00 . A A . 115 ALA HB1 1 1
14 29901 1 1 115 ALA HB2 H -58.891 -204.017 119.617 1.00 . A A . 115 ALA HB2 1 1
14 29902 1 1 115 ALA HB3 H -58.387 -203.378 118.053 1.00 . A A . 115 ALA HB3 1 1
14 29903 1 1 115 ALA N N -55.845 -202.986 118.626 1.00 . A A . 115 ALA N 1 1
14 29904 1 1 115 ALA O O -56.619 -203.572 121.939 1.00 . A A . 115 ALA O 1 1
14 29905 1 1 116 SER C C -54.215 -205.292 122.470 1.00 . A A . 116 SER C 1 1
14 29906 1 1 116 SER CA C -55.335 -205.981 121.698 1.00 . A A . 116 SER CA 1 1
14 29907 1 1 116 SER CB C -54.883 -207.351 121.200 1.00 . A A . 116 SER CB 1 1
14 29908 1 1 116 SER H H -55.578 -205.454 119.662 1.00 . A A . 116 SER H 1 1
14 29909 1 1 116 SER HA H -56.179 -206.111 122.359 1.00 . A A . 116 SER HA 1 1
14 29910 1 1 116 SER HB2 H -53.994 -207.238 120.604 1.00 . A A . 116 SER HB2 1 1
14 29911 1 1 116 SER HB3 H -54.674 -207.991 122.045 1.00 . A A . 116 SER HB3 1 1
14 29912 1 1 116 SER HG H -56.489 -208.453 120.974 1.00 . A A . 116 SER HG 1 1
14 29913 1 1 116 SER N N -55.771 -205.156 120.583 1.00 . A A . 116 SER N 1 1
14 29914 1 1 116 SER O O -54.137 -205.397 123.696 1.00 . A A . 116 SER O 1 1
14 29915 1 1 116 SER OG O -55.891 -207.957 120.407 1.00 . A A . 116 SER OG 1 1
14 29916 1 1 117 PHE C C -52.899 -202.694 123.242 1.00 . A A . 117 PHE C 1 1
14 29917 1 1 117 PHE CA C -52.307 -203.798 122.388 1.00 . A A . 117 PHE CA 1 1
14 29918 1 1 117 PHE CB C -51.339 -203.211 121.360 1.00 . A A . 117 PHE CB 1 1
14 29919 1 1 117 PHE CD1 C -49.186 -204.186 122.185 1.00 . A A . 117 PHE CD1 1 1
14 29920 1 1 117 PHE CD2 C -49.886 -204.711 119.967 1.00 . A A . 117 PHE CD2 1 1
14 29921 1 1 117 PHE CE1 C -48.056 -204.960 122.017 1.00 . A A . 117 PHE CE1 1 1
14 29922 1 1 117 PHE CE2 C -48.757 -205.487 119.791 1.00 . A A . 117 PHE CE2 1 1
14 29923 1 1 117 PHE CG C -50.113 -204.054 121.163 1.00 . A A . 117 PHE CG 1 1
14 29924 1 1 117 PHE CZ C -47.840 -205.612 120.818 1.00 . A A . 117 PHE CZ 1 1
14 29925 1 1 117 PHE H H -53.443 -204.555 120.770 1.00 . A A . 117 PHE H 1 1
14 29926 1 1 117 PHE HA H -51.760 -204.471 123.032 1.00 . A A . 117 PHE HA 1 1
14 29927 1 1 117 PHE HB2 H -51.841 -203.123 120.408 1.00 . A A . 117 PHE HB2 1 1
14 29928 1 1 117 PHE HB3 H -51.022 -202.232 121.689 1.00 . A A . 117 PHE HB3 1 1
14 29929 1 1 117 PHE HD1 H -49.355 -203.677 123.125 1.00 . A A . 117 PHE HD1 1 1
14 29930 1 1 117 PHE HD2 H -50.602 -204.615 119.164 1.00 . A A . 117 PHE HD2 1 1
14 29931 1 1 117 PHE HE1 H -47.340 -205.054 122.821 1.00 . A A . 117 PHE HE1 1 1
14 29932 1 1 117 PHE HE2 H -48.591 -205.996 118.854 1.00 . A A . 117 PHE HE2 1 1
14 29933 1 1 117 PHE HZ H -46.956 -206.217 120.682 1.00 . A A . 117 PHE HZ 1 1
14 29934 1 1 117 PHE N N -53.360 -204.570 121.749 1.00 . A A . 117 PHE N 1 1
14 29935 1 1 117 PHE O O -52.474 -202.489 124.377 1.00 . A A . 117 PHE O 1 1
14 29936 1 1 118 LYS C C -55.132 -201.444 124.744 1.00 . A A . 118 LYS C 1 1
14 29937 1 1 118 LYS CA C -54.549 -200.926 123.439 1.00 . A A . 118 LYS CA 1 1
14 29938 1 1 118 LYS CB C -55.670 -200.277 122.627 1.00 . A A . 118 LYS CB 1 1
14 29939 1 1 118 LYS CD C -57.526 -198.567 122.658 1.00 . A A . 118 LYS CD 1 1
14 29940 1 1 118 LYS CE C -58.311 -197.635 123.569 1.00 . A A . 118 LYS CE 1 1
14 29941 1 1 118 LYS CG C -56.327 -199.137 123.383 1.00 . A A . 118 LYS CG 1 1
14 29942 1 1 118 LYS H H -54.190 -202.201 121.790 1.00 . A A . 118 LYS H 1 1
14 29943 1 1 118 LYS HA H -53.802 -200.180 123.667 1.00 . A A . 118 LYS HA 1 1
14 29944 1 1 118 LYS HB2 H -55.269 -199.900 121.698 1.00 . A A . 118 LYS HB2 1 1
14 29945 1 1 118 LYS HB3 H -56.423 -201.021 122.413 1.00 . A A . 118 LYS HB3 1 1
14 29946 1 1 118 LYS HD2 H -57.187 -198.014 121.794 1.00 . A A . 118 LYS HD2 1 1
14 29947 1 1 118 LYS HD3 H -58.167 -199.377 122.344 1.00 . A A . 118 LYS HD3 1 1
14 29948 1 1 118 LYS HE2 H -59.146 -197.232 123.020 1.00 . A A . 118 LYS HE2 1 1
14 29949 1 1 118 LYS HE3 H -58.675 -198.211 124.411 1.00 . A A . 118 LYS HE3 1 1
14 29950 1 1 118 LYS HG2 H -56.650 -199.500 124.346 1.00 . A A . 118 LYS HG2 1 1
14 29951 1 1 118 LYS HG3 H -55.599 -198.350 123.525 1.00 . A A . 118 LYS HG3 1 1
14 29952 1 1 118 LYS HZ1 H -58.078 -195.723 124.375 1.00 . A A . 118 LYS HZ1 1 1
14 29953 1 1 118 LYS HZ2 H -56.924 -196.832 124.916 1.00 . A A . 118 LYS HZ2 1 1
14 29954 1 1 118 LYS HZ3 H -56.814 -196.184 123.353 1.00 . A A . 118 LYS HZ3 1 1
14 29955 1 1 118 LYS N N -53.895 -201.996 122.703 1.00 . A A . 118 LYS N 1 1
14 29956 1 1 118 LYS NZ N -57.477 -196.514 124.081 1.00 . A A . 118 LYS NZ 1 1
14 29957 1 1 118 LYS O O -54.918 -200.860 125.796 1.00 . A A . 118 LYS O 1 1
14 29958 1 1 119 LYS C C -55.510 -203.401 126.947 1.00 . A A . 119 LYS C 1 1
14 29959 1 1 119 LYS CA C -56.527 -203.101 125.846 1.00 . A A . 119 LYS CA 1 1
14 29960 1 1 119 LYS CB C -57.296 -204.374 125.486 1.00 . A A . 119 LYS CB 1 1
14 29961 1 1 119 LYS CD C -58.765 -206.245 126.312 1.00 . A A . 119 LYS CD 1 1
14 29962 1 1 119 LYS CE C -59.722 -206.701 127.407 1.00 . A A . 119 LYS CE 1 1
14 29963 1 1 119 LYS CG C -58.199 -204.867 126.607 1.00 . A A . 119 LYS CG 1 1
14 29964 1 1 119 LYS H H -55.971 -202.999 123.802 1.00 . A A . 119 LYS H 1 1
14 29965 1 1 119 LYS HA H -57.225 -202.361 126.210 1.00 . A A . 119 LYS HA 1 1
14 29966 1 1 119 LYS HB2 H -57.908 -204.179 124.618 1.00 . A A . 119 LYS HB2 1 1
14 29967 1 1 119 LYS HB3 H -56.590 -205.155 125.251 1.00 . A A . 119 LYS HB3 1 1
14 29968 1 1 119 LYS HD2 H -59.299 -206.212 125.374 1.00 . A A . 119 LYS HD2 1 1
14 29969 1 1 119 LYS HD3 H -57.951 -206.952 126.242 1.00 . A A . 119 LYS HD3 1 1
14 29970 1 1 119 LYS HE2 H -60.619 -206.102 127.352 1.00 . A A . 119 LYS HE2 1 1
14 29971 1 1 119 LYS HE3 H -59.972 -207.737 127.237 1.00 . A A . 119 LYS HE3 1 1
14 29972 1 1 119 LYS HG2 H -57.626 -204.914 127.521 1.00 . A A . 119 LYS HG2 1 1
14 29973 1 1 119 LYS HG3 H -59.016 -204.171 126.729 1.00 . A A . 119 LYS HG3 1 1
14 29974 1 1 119 LYS HZ1 H -58.135 -206.864 128.765 1.00 . A A . 119 LYS HZ1 1 1
14 29975 1 1 119 LYS HZ2 H -59.176 -205.559 129.075 1.00 . A A . 119 LYS HZ2 1 1
14 29976 1 1 119 LYS HZ3 H -59.658 -207.136 129.448 1.00 . A A . 119 LYS HZ3 1 1
14 29977 1 1 119 LYS N N -55.867 -202.548 124.669 1.00 . A A . 119 LYS N 1 1
14 29978 1 1 119 LYS NZ N -59.130 -206.561 128.765 1.00 . A A . 119 LYS NZ 1 1
14 29979 1 1 119 LYS O O -55.790 -203.217 128.132 1.00 . A A . 119 LYS O 1 1
14 29980 1 1 120 ALA C C -52.677 -202.857 128.070 1.00 . A A . 120 ALA C 1 1
14 29981 1 1 120 ALA CA C -53.265 -204.147 127.499 1.00 . A A . 120 ALA CA 1 1
14 29982 1 1 120 ALA CB C -52.179 -204.981 126.840 1.00 . A A . 120 ALA CB 1 1
14 29983 1 1 120 ALA H H -54.175 -204.018 125.590 1.00 . A A . 120 ALA H 1 1
14 29984 1 1 120 ALA HA H -53.688 -204.726 128.308 1.00 . A A . 120 ALA HA 1 1
14 29985 1 1 120 ALA HB1 H -52.610 -205.889 126.445 1.00 . A A . 120 ALA HB1 1 1
14 29986 1 1 120 ALA HB2 H -51.730 -204.416 126.036 1.00 . A A . 120 ALA HB2 1 1
14 29987 1 1 120 ALA HB3 H -51.423 -205.228 127.571 1.00 . A A . 120 ALA HB3 1 1
14 29988 1 1 120 ALA N N -54.331 -203.864 126.548 1.00 . A A . 120 ALA N 1 1
14 29989 1 1 120 ALA O O -52.531 -202.715 129.283 1.00 . A A . 120 ALA O 1 1
14 29990 1 1 121 ILE C C -52.654 -199.822 128.453 1.00 . A A . 121 ILE C 1 1
14 29991 1 1 121 ILE CA C -51.718 -200.665 127.589 1.00 . A A . 121 ILE CA 1 1
14 29992 1 1 121 ILE CB C -51.268 -199.841 126.359 1.00 . A A . 121 ILE CB 1 1
14 29993 1 1 121 ILE CD1 C -49.782 -199.931 124.282 1.00 . A A . 121 ILE CD1 1 1
14 29994 1 1 121 ILE CG1 C -50.297 -200.663 125.502 1.00 . A A . 121 ILE CG1 1 1
14 29995 1 1 121 ILE CG2 C -50.623 -198.532 126.796 1.00 . A A . 121 ILE CG2 1 1
14 29996 1 1 121 ILE H H -52.553 -202.067 126.235 1.00 . A A . 121 ILE H 1 1
14 29997 1 1 121 ILE HA H -50.840 -200.910 128.169 1.00 . A A . 121 ILE HA 1 1
14 29998 1 1 121 ILE HB H -52.142 -199.605 125.772 1.00 . A A . 121 ILE HB 1 1
14 29999 1 1 121 ILE HD11 H -49.116 -200.577 123.729 1.00 . A A . 121 ILE HD11 1 1
14 30000 1 1 121 ILE HD12 H -50.614 -199.650 123.652 1.00 . A A . 121 ILE HD12 1 1
14 30001 1 1 121 ILE HD13 H -49.249 -199.044 124.591 1.00 . A A . 121 ILE HD13 1 1
14 30002 1 1 121 ILE HG12 H -49.447 -200.943 126.099 1.00 . A A . 121 ILE HG12 1 1
14 30003 1 1 121 ILE HG13 H -50.800 -201.557 125.163 1.00 . A A . 121 ILE HG13 1 1
14 30004 1 1 121 ILE HG21 H -51.340 -197.945 127.351 1.00 . A A . 121 ILE HG21 1 1
14 30005 1 1 121 ILE HG22 H -49.769 -198.743 127.422 1.00 . A A . 121 ILE HG22 1 1
14 30006 1 1 121 ILE HG23 H -50.302 -197.980 125.924 1.00 . A A . 121 ILE HG23 1 1
14 30007 1 1 121 ILE N N -52.354 -201.917 127.186 1.00 . A A . 121 ILE N 1 1
14 30008 1 1 121 ILE O O -52.288 -199.396 129.545 1.00 . A A . 121 ILE O 1 1
14 30009 1 1 122 ASP C C -55.116 -199.423 130.067 1.00 . A A . 122 ASP C 1 1
14 30010 1 1 122 ASP CA C -54.847 -198.812 128.701 1.00 . A A . 122 ASP CA 1 1
14 30011 1 1 122 ASP CB C -56.160 -198.730 127.916 1.00 . A A . 122 ASP CB 1 1
14 30012 1 1 122 ASP CG C -56.098 -197.774 126.743 1.00 . A A . 122 ASP CG 1 1
14 30013 1 1 122 ASP H H -54.102 -199.950 127.085 1.00 . A A . 122 ASP H 1 1
14 30014 1 1 122 ASP HA H -54.453 -197.817 128.834 1.00 . A A . 122 ASP HA 1 1
14 30015 1 1 122 ASP HB2 H -56.406 -199.711 127.538 1.00 . A A . 122 ASP HB2 1 1
14 30016 1 1 122 ASP HB3 H -56.942 -198.403 128.582 1.00 . A A . 122 ASP HB3 1 1
14 30017 1 1 122 ASP N N -53.861 -199.591 127.968 1.00 . A A . 122 ASP N 1 1
14 30018 1 1 122 ASP O O -54.839 -198.811 131.099 1.00 . A A . 122 ASP O 1 1
14 30019 1 1 122 ASP OD1 O -55.154 -197.867 125.936 1.00 . A A . 122 ASP OD1 1 1
14 30020 1 1 122 ASP OD2 O -57.003 -196.925 126.614 1.00 . A A . 122 ASP OD2 1 1
14 30021 1 1 123 GLU C C -54.960 -201.548 132.299 1.00 . A A . 123 GLU C 1 1
14 30022 1 1 123 GLU CA C -56.077 -201.286 131.294 1.00 . A A . 123 GLU CA 1 1
14 30023 1 1 123 GLU CB C -56.800 -202.590 130.997 1.00 . A A . 123 GLU CB 1 1
14 30024 1 1 123 GLU CD C -59.071 -203.599 130.743 1.00 . A A . 123 GLU CD 1 1
14 30025 1 1 123 GLU CG C -58.208 -202.393 130.478 1.00 . A A . 123 GLU CG 1 1
14 30026 1 1 123 GLU H H -55.720 -201.126 129.207 1.00 . A A . 123 GLU H 1 1
14 30027 1 1 123 GLU HA H -56.783 -200.614 131.756 1.00 . A A . 123 GLU HA 1 1
14 30028 1 1 123 GLU HB2 H -56.239 -203.138 130.255 1.00 . A A . 123 GLU HB2 1 1
14 30029 1 1 123 GLU HB3 H -56.851 -203.176 131.903 1.00 . A A . 123 GLU HB3 1 1
14 30030 1 1 123 GLU HG2 H -58.644 -201.535 130.970 1.00 . A A . 123 GLU HG2 1 1
14 30031 1 1 123 GLU HG3 H -58.168 -202.219 129.414 1.00 . A A . 123 GLU HG3 1 1
14 30032 1 1 123 GLU N N -55.629 -200.646 130.065 1.00 . A A . 123 GLU N 1 1
14 30033 1 1 123 GLU O O -55.141 -201.303 133.483 1.00 . A A . 123 GLU O 1 1
14 30034 1 1 123 GLU OE1 O -59.298 -203.908 131.932 1.00 . A A . 123 GLU OE1 1 1
14 30035 1 1 123 GLU OE2 O -59.497 -204.251 129.771 1.00 . A A . 123 GLU OE2 1 1
14 30036 1 1 124 PHE C C -51.743 -201.370 133.008 1.00 . A A . 124 PHE C 1 1
14 30037 1 1 124 PHE CA C -52.777 -202.469 132.776 1.00 . A A . 124 PHE CA 1 1
14 30038 1 1 124 PHE CB C -52.094 -203.741 132.259 1.00 . A A . 124 PHE CB 1 1
14 30039 1 1 124 PHE CD1 C -50.613 -204.380 134.184 1.00 . A A . 124 PHE CD1 1 1
14 30040 1 1 124 PHE CD2 C -49.593 -203.823 132.104 1.00 . A A . 124 PHE CD2 1 1
14 30041 1 1 124 PHE CE1 C -49.367 -204.594 134.739 1.00 . A A . 124 PHE CE1 1 1
14 30042 1 1 124 PHE CE2 C -48.346 -204.038 132.655 1.00 . A A . 124 PHE CE2 1 1
14 30043 1 1 124 PHE CG C -50.740 -203.989 132.863 1.00 . A A . 124 PHE CG 1 1
14 30044 1 1 124 PHE CZ C -48.234 -204.426 133.973 1.00 . A A . 124 PHE CZ 1 1
14 30045 1 1 124 PHE H H -53.687 -202.149 130.881 1.00 . A A . 124 PHE H 1 1
14 30046 1 1 124 PHE HA H -53.253 -202.691 133.726 1.00 . A A . 124 PHE HA 1 1
14 30047 1 1 124 PHE HB2 H -52.717 -204.592 132.485 1.00 . A A . 124 PHE HB2 1 1
14 30048 1 1 124 PHE HB3 H -51.972 -203.667 131.188 1.00 . A A . 124 PHE HB3 1 1
14 30049 1 1 124 PHE HD1 H -51.501 -204.514 134.785 1.00 . A A . 124 PHE HD1 1 1
14 30050 1 1 124 PHE HD2 H -49.680 -203.519 131.072 1.00 . A A . 124 PHE HD2 1 1
14 30051 1 1 124 PHE HE1 H -49.282 -204.897 135.772 1.00 . A A . 124 PHE HE1 1 1
14 30052 1 1 124 PHE HE2 H -47.460 -203.906 132.053 1.00 . A A . 124 PHE HE2 1 1
14 30053 1 1 124 PHE HZ H -47.259 -204.593 134.406 1.00 . A A . 124 PHE HZ 1 1
14 30054 1 1 124 PHE N N -53.827 -202.053 131.848 1.00 . A A . 124 PHE N 1 1
14 30055 1 1 124 PHE O O -51.215 -201.228 134.116 1.00 . A A . 124 PHE O 1 1
14 30056 1 1 125 LEU C C -50.972 -198.268 132.620 1.00 . A A . 125 LEU C 1 1
14 30057 1 1 125 LEU CA C -50.400 -199.587 132.107 1.00 . A A . 125 LEU CA 1 1
14 30058 1 1 125 LEU CB C -49.684 -199.382 130.772 1.00 . A A . 125 LEU CB 1 1
14 30059 1 1 125 LEU CD1 C -47.347 -199.493 131.646 1.00 . A A . 125 LEU CD1 1 1
14 30060 1 1 125 LEU CD2 C -47.817 -198.344 129.476 1.00 . A A . 125 LEU CD2 1 1
14 30061 1 1 125 LEU CG C -48.347 -198.656 130.864 1.00 . A A . 125 LEU CG 1 1
14 30062 1 1 125 LEU H H -51.935 -200.683 131.140 1.00 . A A . 125 LEU H 1 1
14 30063 1 1 125 LEU HA H -49.685 -199.952 132.830 1.00 . A A . 125 LEU HA 1 1
14 30064 1 1 125 LEU HB2 H -49.516 -200.352 130.326 1.00 . A A . 125 LEU HB2 1 1
14 30065 1 1 125 LEU HB3 H -50.334 -198.813 130.123 1.00 . A A . 125 LEU HB3 1 1
14 30066 1 1 125 LEU HD11 H -47.189 -200.433 131.137 1.00 . A A . 125 LEU HD11 1 1
14 30067 1 1 125 LEU HD12 H -46.409 -198.961 131.717 1.00 . A A . 125 LEU HD12 1 1
14 30068 1 1 125 LEU HD13 H -47.730 -199.680 132.638 1.00 . A A . 125 LEU HD13 1 1
14 30069 1 1 125 LEU HD21 H -47.680 -199.264 128.929 1.00 . A A . 125 LEU HD21 1 1
14 30070 1 1 125 LEU HD22 H -48.523 -197.716 128.954 1.00 . A A . 125 LEU HD22 1 1
14 30071 1 1 125 LEU HD23 H -46.871 -197.830 129.560 1.00 . A A . 125 LEU HD23 1 1
14 30072 1 1 125 LEU HG H -48.486 -197.722 131.390 1.00 . A A . 125 LEU HG 1 1
14 30073 1 1 125 LEU N N -51.445 -200.590 131.985 1.00 . A A . 125 LEU N 1 1
14 30074 1 1 125 LEU O O -50.428 -197.679 133.559 1.00 . A A . 125 LEU O 1 1
14 30075 1 1 126 LEU C C -53.537 -196.797 133.694 1.00 . A A . 126 LEU C 1 1
14 30076 1 1 126 LEU CA C -52.703 -196.564 132.439 1.00 . A A . 126 LEU CA 1 1
14 30077 1 1 126 LEU CB C -53.566 -195.991 131.310 1.00 . A A . 126 LEU CB 1 1
14 30078 1 1 126 LEU CD1 C -53.773 -195.176 128.949 1.00 . A A . 126 LEU CD1 1 1
14 30079 1 1 126 LEU CD2 C -51.597 -194.933 130.161 1.00 . A A . 126 LEU CD2 1 1
14 30080 1 1 126 LEU CG C -52.840 -195.795 129.976 1.00 . A A . 126 LEU CG 1 1
14 30081 1 1 126 LEU H H -52.495 -198.352 131.309 1.00 . A A . 126 LEU H 1 1
14 30082 1 1 126 LEU HA H -51.914 -195.863 132.671 1.00 . A A . 126 LEU HA 1 1
14 30083 1 1 126 LEU HB2 H -54.399 -196.660 131.147 1.00 . A A . 126 LEU HB2 1 1
14 30084 1 1 126 LEU HB3 H -53.951 -195.034 131.626 1.00 . A A . 126 LEU HB3 1 1
14 30085 1 1 126 LEU HD11 H -54.113 -194.213 129.305 1.00 . A A . 126 LEU HD11 1 1
14 30086 1 1 126 LEU HD12 H -53.249 -195.051 128.014 1.00 . A A . 126 LEU HD12 1 1
14 30087 1 1 126 LEU HD13 H -54.625 -195.824 128.801 1.00 . A A . 126 LEU HD13 1 1
14 30088 1 1 126 LEU HD21 H -51.072 -194.853 129.221 1.00 . A A . 126 LEU HD21 1 1
14 30089 1 1 126 LEU HD22 H -51.889 -193.949 130.495 1.00 . A A . 126 LEU HD22 1 1
14 30090 1 1 126 LEU HD23 H -50.950 -195.387 130.897 1.00 . A A . 126 LEU HD23 1 1
14 30091 1 1 126 LEU HG H -52.525 -196.758 129.600 1.00 . A A . 126 LEU HG 1 1
14 30092 1 1 126 LEU N N -52.079 -197.818 132.028 1.00 . A A . 126 LEU N 1 1
14 30093 1 1 126 LEU O O -53.287 -196.201 134.742 1.00 . A A . 126 LEU O 1 1
14 30094 1 1 127 LYS C C -54.320 -199.146 135.439 1.00 . A A . 127 LYS C 1 1
14 30095 1 1 127 LYS CA C -55.229 -198.173 134.728 1.00 . A A . 127 LYS CA 1 1
14 30096 1 1 127 LYS CB C -56.540 -198.851 134.293 1.00 . A A . 127 LYS CB 1 1
14 30097 1 1 127 LYS CD C -58.607 -200.159 134.947 1.00 . A A . 127 LYS CD 1 1
14 30098 1 1 127 LYS CE C -58.408 -201.187 133.838 1.00 . A A . 127 LYS CE 1 1
14 30099 1 1 127 LYS CG C -57.295 -199.547 135.423 1.00 . A A . 127 LYS CG 1 1
14 30100 1 1 127 LYS H H -54.715 -198.074 132.725 1.00 . A A . 127 LYS H 1 1
14 30101 1 1 127 LYS HA H -55.443 -197.337 135.378 1.00 . A A . 127 LYS HA 1 1
14 30102 1 1 127 LYS HB2 H -57.190 -198.106 133.865 1.00 . A A . 127 LYS HB2 1 1
14 30103 1 1 127 LYS HB3 H -56.312 -199.589 133.538 1.00 . A A . 127 LYS HB3 1 1
14 30104 1 1 127 LYS HD2 H -59.085 -200.644 135.784 1.00 . A A . 127 LYS HD2 1 1
14 30105 1 1 127 LYS HD3 H -59.245 -199.368 134.581 1.00 . A A . 127 LYS HD3 1 1
14 30106 1 1 127 LYS HE2 H -59.372 -201.428 133.415 1.00 . A A . 127 LYS HE2 1 1
14 30107 1 1 127 LYS HE3 H -57.786 -200.747 133.072 1.00 . A A . 127 LYS HE3 1 1
14 30108 1 1 127 LYS HG2 H -56.674 -200.331 135.827 1.00 . A A . 127 LYS HG2 1 1
14 30109 1 1 127 LYS HG3 H -57.508 -198.821 136.196 1.00 . A A . 127 LYS HG3 1 1
14 30110 1 1 127 LYS HZ1 H -57.867 -203.191 133.585 1.00 . A A . 127 LYS HZ1 1 1
14 30111 1 1 127 LYS HZ2 H -56.745 -202.298 134.492 1.00 . A A . 127 LYS HZ2 1 1
14 30112 1 1 127 LYS HZ3 H -58.215 -202.776 135.185 1.00 . A A . 127 LYS HZ3 1 1
14 30113 1 1 127 LYS N N -54.507 -197.694 133.588 1.00 . A A . 127 LYS N 1 1
14 30114 1 1 127 LYS NZ N -57.767 -202.448 134.311 1.00 . A A . 127 LYS NZ 1 1
14 30115 1 1 127 LYS O O -53.364 -199.649 134.862 1.00 . A A . 127 LYS O 1 1
14 30116 1 1 128 LYS C C -54.613 -201.165 138.337 1.00 . A A . 128 LYS C 1 1
14 30117 1 1 128 LYS CA C -53.756 -200.272 137.459 1.00 . A A . 128 LYS CA 1 1
14 30118 1 1 128 LYS CB C -52.772 -199.460 138.304 1.00 . A A . 128 LYS CB 1 1
14 30119 1 1 128 LYS CD C -50.760 -200.872 137.686 1.00 . A A . 128 LYS CD 1 1
14 30120 1 1 128 LYS CE C -50.045 -199.813 136.847 1.00 . A A . 128 LYS CE 1 1
14 30121 1 1 128 LYS CG C -51.590 -200.265 138.816 1.00 . A A . 128 LYS CG 1 1
14 30122 1 1 128 LYS H H -55.359 -198.953 137.076 1.00 . A A . 128 LYS H 1 1
14 30123 1 1 128 LYS HA H -53.199 -200.892 136.772 1.00 . A A . 128 LYS HA 1 1
14 30124 1 1 128 LYS HB2 H -52.392 -198.644 137.707 1.00 . A A . 128 LYS HB2 1 1
14 30125 1 1 128 LYS HB3 H -53.299 -199.053 139.156 1.00 . A A . 128 LYS HB3 1 1
14 30126 1 1 128 LYS HD2 H -50.019 -201.529 138.115 1.00 . A A . 128 LYS HD2 1 1
14 30127 1 1 128 LYS HD3 H -51.416 -201.442 137.043 1.00 . A A . 128 LYS HD3 1 1
14 30128 1 1 128 LYS HE2 H -49.652 -199.058 137.510 1.00 . A A . 128 LYS HE2 1 1
14 30129 1 1 128 LYS HE3 H -49.228 -200.285 136.320 1.00 . A A . 128 LYS HE3 1 1
14 30130 1 1 128 LYS HG2 H -50.955 -199.616 139.400 1.00 . A A . 128 LYS HG2 1 1
14 30131 1 1 128 LYS HG3 H -51.960 -201.062 139.445 1.00 . A A . 128 LYS HG3 1 1
14 30132 1 1 128 LYS HZ1 H -50.416 -198.467 135.281 1.00 . A A . 128 LYS HZ1 1 1
14 30133 1 1 128 LYS HZ2 H -51.359 -199.874 135.215 1.00 . A A . 128 LYS HZ2 1 1
14 30134 1 1 128 LYS HZ3 H -51.719 -198.663 136.339 1.00 . A A . 128 LYS HZ3 1 1
14 30135 1 1 128 LYS N N -54.585 -199.381 136.680 1.00 . A A . 128 LYS N 1 1
14 30136 1 1 128 LYS NZ N -50.945 -199.157 135.856 1.00 . A A . 128 LYS NZ 1 1
14 30137 1 1 128 LYS O O -55.343 -200.681 139.199 1.00 . A A . 128 LYS O 1 1
14 30138 1 1 129 GLU C C -54.725 -203.500 140.334 1.00 . A A . 129 GLU C 1 1
14 30139 1 1 129 GLU CA C -55.261 -203.454 138.904 1.00 . A A . 129 GLU CA 1 1
14 30140 1 1 129 GLU CB C -55.155 -204.868 138.309 1.00 . A A . 129 GLU CB 1 1
14 30141 1 1 129 GLU CD C -54.871 -204.255 135.883 1.00 . A A . 129 GLU CD 1 1
14 30142 1 1 129 GLU CG C -55.695 -205.014 136.896 1.00 . A A . 129 GLU CG 1 1
14 30143 1 1 129 GLU H H -54.010 -202.781 137.310 1.00 . A A . 129 GLU H 1 1
14 30144 1 1 129 GLU HA H -56.300 -203.162 138.930 1.00 . A A . 129 GLU HA 1 1
14 30145 1 1 129 GLU HB2 H -54.116 -205.161 138.300 1.00 . A A . 129 GLU HB2 1 1
14 30146 1 1 129 GLU HB3 H -55.699 -205.548 138.948 1.00 . A A . 129 GLU HB3 1 1
14 30147 1 1 129 GLU HG2 H -55.693 -206.059 136.628 1.00 . A A . 129 GLU HG2 1 1
14 30148 1 1 129 GLU HG3 H -56.707 -204.636 136.870 1.00 . A A . 129 GLU HG3 1 1
14 30149 1 1 129 GLU N N -54.537 -202.470 138.091 1.00 . A A . 129 GLU N 1 1
14 30150 1 1 129 GLU O O -55.278 -204.201 141.183 1.00 . A A . 129 GLU O 1 1
14 30151 1 1 129 GLU OE1 O -53.629 -204.416 135.892 1.00 . A A . 129 GLU OE1 1 1
14 30152 1 1 129 GLU OE2 O -55.456 -203.465 135.123 1.00 . A A . 129 GLU OE2 1 1
14 30153 1 1 130 GLY C C -52.458 -204.215 142.161 1.00 . A A . 130 GLY C 1 1
14 30154 1 1 130 GLY CA C -53.011 -202.835 141.892 1.00 . A A . 130 GLY CA 1 1
14 30155 1 1 130 GLY H H -53.274 -202.196 139.896 1.00 . A A . 130 GLY H 1 1
14 30156 1 1 130 GLY HA2 H -52.206 -202.115 141.928 1.00 . A A . 130 GLY HA2 1 1
14 30157 1 1 130 GLY HA3 H -53.738 -202.592 142.652 1.00 . A A . 130 GLY HA3 1 1
14 30158 1 1 130 GLY N N -53.642 -202.777 140.593 1.00 . A A . 130 GLY N 1 1
14 30159 1 1 130 GLY O O -52.971 -204.941 143.013 1.00 . A A . 130 GLY O 1 1
14 30160 1 1 131 HIS C C -50.311 -206.261 142.824 1.00 . A A . 131 HIS C 1 1
14 30161 1 1 131 HIS CA C -50.883 -205.929 141.450 1.00 . A A . 131 HIS CA 1 1
14 30162 1 1 131 HIS CB C -49.836 -206.120 140.335 1.00 . A A . 131 HIS CB 1 1
14 30163 1 1 131 HIS CD2 C -51.319 -205.170 138.419 1.00 . A A . 131 HIS CD2 1 1
14 30164 1 1 131 HIS CE1 C -50.844 -206.635 136.865 1.00 . A A . 131 HIS CE1 1 1
14 30165 1 1 131 HIS CG C -50.428 -206.045 138.950 1.00 . A A . 131 HIS CG 1 1
14 30166 1 1 131 HIS H H -50.944 -203.876 140.901 1.00 . A A . 131 HIS H 1 1
14 30167 1 1 131 HIS HA H -51.713 -206.595 141.261 1.00 . A A . 131 HIS HA 1 1
14 30168 1 1 131 HIS HB2 H -49.085 -205.349 140.417 1.00 . A A . 131 HIS HB2 1 1
14 30169 1 1 131 HIS HB3 H -49.370 -207.087 140.446 1.00 . A A . 131 HIS HB3 1 1
14 30170 1 1 131 HIS HD1 H -49.502 -207.699 137.989 1.00 . A A . 131 HIS HD1 1 1
14 30171 1 1 131 HIS HD2 H -51.758 -204.321 138.924 1.00 . A A . 131 HIS HD2 1 1
14 30172 1 1 131 HIS HE1 H -50.828 -207.167 135.925 1.00 . A A . 131 HIS HE1 1 1
14 30173 1 1 131 HIS HE2 H -52.249 -205.167 136.526 1.00 . A A . 131 HIS HE2 1 1
14 30174 1 1 131 HIS N N -51.409 -204.570 141.435 1.00 . A A . 131 HIS N 1 1
14 30175 1 1 131 HIS ND1 N -50.147 -206.951 137.942 1.00 . A A . 131 HIS ND1 1 1
14 30176 1 1 131 HIS NE2 N -51.561 -205.560 137.129 1.00 . A A . 131 HIS NE2 1 1
14 30177 1 1 131 HIS O O -50.904 -207.050 143.561 1.00 . A A . 131 HIS O 1 1
14 30178 1 1 132 HIS C C -48.256 -207.161 144.922 1.00 . A A . 132 HIS C 1 1
14 30179 1 1 132 HIS CA C -48.580 -205.721 144.502 1.00 . A A . 132 HIS CA 1 1
14 30180 1 1 132 HIS CB C -49.469 -205.052 145.556 1.00 . A A . 132 HIS CB 1 1
14 30181 1 1 132 HIS CD2 C -48.755 -202.564 145.433 1.00 . A A . 132 HIS CD2 1 1
14 30182 1 1 132 HIS CE1 C -50.685 -201.703 144.855 1.00 . A A . 132 HIS CE1 1 1
14 30183 1 1 132 HIS CG C -49.643 -203.582 145.339 1.00 . A A . 132 HIS CG 1 1
14 30184 1 1 132 HIS H H -48.773 -205.027 142.504 1.00 . A A . 132 HIS H 1 1
14 30185 1 1 132 HIS HA H -47.650 -205.175 144.458 1.00 . A A . 132 HIS HA 1 1
14 30186 1 1 132 HIS HB2 H -50.447 -205.510 145.535 1.00 . A A . 132 HIS HB2 1 1
14 30187 1 1 132 HIS HB3 H -49.029 -205.197 146.533 1.00 . A A . 132 HIS HB3 1 1
14 30188 1 1 132 HIS HD1 H -51.682 -203.492 144.813 1.00 . A A . 132 HIS HD1 1 1
14 30189 1 1 132 HIS HD2 H -47.710 -202.650 145.695 1.00 . A A . 132 HIS HD2 1 1
14 30190 1 1 132 HIS HE1 H -51.454 -200.998 144.576 1.00 . A A . 132 HIS HE1 1 1
14 30191 1 1 132 HIS HE2 H -48.993 -200.560 144.881 1.00 . A A . 132 HIS HE2 1 1
14 30192 1 1 132 HIS N N -49.196 -205.618 143.170 1.00 . A A . 132 HIS N 1 1
14 30193 1 1 132 HIS ND1 N -50.843 -203.009 144.976 1.00 . A A . 132 HIS ND1 1 1
14 30194 1 1 132 HIS NE2 N -49.426 -201.404 145.127 1.00 . A A . 132 HIS NE2 1 1
14 30195 1 1 132 HIS O O -47.106 -207.586 144.847 1.00 . A A . 132 HIS O 1 1
14 30196 1 1 133 HIS C C -49.636 -210.288 144.934 1.00 . A A . 133 HIS C 1 1
14 30197 1 1 133 HIS CA C -49.047 -209.252 145.891 1.00 . A A . 133 HIS CA 1 1
14 30198 1 1 133 HIS CB C -49.662 -209.437 147.287 1.00 . A A . 133 HIS CB 1 1
14 30199 1 1 133 HIS CD2 C -48.076 -207.803 148.544 1.00 . A A . 133 HIS CD2 1 1
14 30200 1 1 133 HIS CE1 C -49.521 -207.019 149.991 1.00 . A A . 133 HIS CE1 1 1
14 30201 1 1 133 HIS CG C -49.264 -208.406 148.301 1.00 . A A . 133 HIS CG 1 1
14 30202 1 1 133 HIS H H -50.175 -207.543 145.340 1.00 . A A . 133 HIS H 1 1
14 30203 1 1 133 HIS HA H -47.980 -209.410 145.956 1.00 . A A . 133 HIS HA 1 1
14 30204 1 1 133 HIS HB2 H -50.737 -209.406 147.200 1.00 . A A . 133 HIS HB2 1 1
14 30205 1 1 133 HIS HB3 H -49.371 -210.404 147.669 1.00 . A A . 133 HIS HB3 1 1
14 30206 1 1 133 HIS HD1 H -51.100 -208.145 149.322 1.00 . A A . 133 HIS HD1 1 1
14 30207 1 1 133 HIS HD2 H -47.153 -207.967 148.007 1.00 . A A . 133 HIS HD2 1 1
14 30208 1 1 133 HIS HE1 H -49.963 -206.460 150.802 1.00 . A A . 133 HIS HE1 1 1
14 30209 1 1 133 HIS HE2 H -47.531 -206.558 150.147 1.00 . A A . 133 HIS HE2 1 1
14 30210 1 1 133 HIS N N -49.264 -207.901 145.383 1.00 . A A . 133 HIS N 1 1
14 30211 1 1 133 HIS ND1 N -50.147 -207.893 149.226 1.00 . A A . 133 HIS ND1 1 1
14 30212 1 1 133 HIS NE2 N -48.262 -206.946 149.601 1.00 . A A . 133 HIS NE2 1 1
14 30213 1 1 133 HIS O O -49.033 -210.610 143.915 1.00 . A A . 133 HIS O 1 1
14 30214 1 1 134 HIS C C -52.924 -211.375 144.130 1.00 . A A . 134 HIS C 1 1
14 30215 1 1 134 HIS CA C -51.484 -211.795 144.405 1.00 . A A . 134 HIS CA 1 1
14 30216 1 1 134 HIS CB C -51.526 -213.188 145.064 1.00 . A A . 134 HIS CB 1 1
14 30217 1 1 134 HIS CD2 C -49.005 -213.700 145.478 1.00 . A A . 134 HIS CD2 1 1
14 30218 1 1 134 HIS CE1 C -49.146 -214.214 147.607 1.00 . A A . 134 HIS CE1 1 1
14 30219 1 1 134 HIS CG C -50.306 -213.576 145.844 1.00 . A A . 134 HIS CG 1 1
14 30220 1 1 134 HIS H H -51.252 -210.539 146.103 1.00 . A A . 134 HIS H 1 1
14 30221 1 1 134 HIS HA H -50.944 -211.856 143.472 1.00 . A A . 134 HIS HA 1 1
14 30222 1 1 134 HIS HB2 H -52.365 -213.224 145.742 1.00 . A A . 134 HIS HB2 1 1
14 30223 1 1 134 HIS HB3 H -51.673 -213.931 144.293 1.00 . A A . 134 HIS HB3 1 1
14 30224 1 1 134 HIS HD1 H -51.179 -213.938 147.738 1.00 . A A . 134 HIS HD1 1 1
14 30225 1 1 134 HIS HD2 H -48.596 -213.521 144.493 1.00 . A A . 134 HIS HD2 1 1
14 30226 1 1 134 HIS HE1 H -48.883 -214.512 148.612 1.00 . A A . 134 HIS HE1 1 1
14 30227 1 1 134 HIS HE2 H -47.328 -214.232 146.643 1.00 . A A . 134 HIS HE2 1 1
14 30228 1 1 134 HIS N N -50.821 -210.809 145.261 1.00 . A A . 134 HIS N 1 1
14 30229 1 1 134 HIS ND1 N -50.358 -213.907 147.183 1.00 . A A . 134 HIS ND1 1 1
14 30230 1 1 134 HIS NE2 N -48.309 -214.097 146.593 1.00 . A A . 134 HIS NE2 1 1
14 30231 1 1 134 HIS O O -53.573 -211.932 143.247 1.00 . A A . 134 HIS O 1 1
14 30232 1 1 135 HIS C C -55.507 -211.128 145.845 1.00 . A A . 135 HIS C 1 1
14 30233 1 1 135 HIS CA C -54.836 -210.060 144.994 1.00 . A A . 135 HIS CA 1 1
14 30234 1 1 135 HIS CB C -55.533 -209.967 143.628 1.00 . A A . 135 HIS CB 1 1
14 30235 1 1 135 HIS CD2 C -55.590 -207.480 142.910 1.00 . A A . 135 HIS CD2 1 1
14 30236 1 1 135 HIS CE1 C -54.150 -207.588 141.263 1.00 . A A . 135 HIS CE1 1 1
14 30237 1 1 135 HIS CG C -55.159 -208.760 142.830 1.00 . A A . 135 HIS CG 1 1
14 30238 1 1 135 HIS H H -52.764 -209.829 145.392 1.00 . A A . 135 HIS H 1 1
14 30239 1 1 135 HIS HA H -54.926 -209.110 145.503 1.00 . A A . 135 HIS HA 1 1
14 30240 1 1 135 HIS HB2 H -55.279 -210.838 143.044 1.00 . A A . 135 HIS HB2 1 1
14 30241 1 1 135 HIS HB3 H -56.603 -209.945 143.782 1.00 . A A . 135 HIS HB3 1 1
14 30242 1 1 135 HIS HD1 H -53.767 -209.589 141.481 1.00 . A A . 135 HIS HD1 1 1
14 30243 1 1 135 HIS HD2 H -56.307 -207.090 143.618 1.00 . A A . 135 HIS HD2 1 1
14 30244 1 1 135 HIS HE1 H -53.520 -207.316 140.429 1.00 . A A . 135 HIS HE1 1 1
14 30245 1 1 135 HIS HE2 H -54.997 -205.792 141.801 1.00 . A A . 135 HIS HE2 1 1
14 30246 1 1 135 HIS N N -53.400 -210.373 144.886 1.00 . A A . 135 HIS N 1 1
14 30247 1 1 135 HIS ND1 N -54.257 -208.795 141.788 1.00 . A A . 135 HIS ND1 1 1
14 30248 1 1 135 HIS NE2 N -54.949 -206.775 141.925 1.00 . A A . 135 HIS NE2 1 1
14 30249 1 1 135 HIS O O -56.728 -211.291 145.830 1.00 . A A . 135 HIS O 1 1
14 30250 1 1 136 HIS C C -54.118 -213.125 148.568 1.00 . A A . 136 HIS C 1 1
14 30251 1 1 136 HIS CA C -55.117 -212.934 147.434 1.00 . A A . 136 HIS CA 1 1
14 30252 1 1 136 HIS CB C -55.231 -214.214 146.602 1.00 . A A . 136 HIS CB 1 1
14 30253 1 1 136 HIS CD2 C -55.333 -216.426 147.955 1.00 . A A . 136 HIS CD2 1 1
14 30254 1 1 136 HIS CE1 C -57.507 -216.570 148.155 1.00 . A A . 136 HIS CE1 1 1
14 30255 1 1 136 HIS CG C -55.872 -215.353 147.332 1.00 . A A . 136 HIS CG 1 1
14 30256 1 1 136 HIS H H -53.729 -211.594 146.606 1.00 . A A . 136 HIS H 1 1
14 30257 1 1 136 HIS HA H -56.084 -212.686 147.847 1.00 . A A . 136 HIS HA 1 1
14 30258 1 1 136 HIS HB2 H -55.822 -214.011 145.721 1.00 . A A . 136 HIS HB2 1 1
14 30259 1 1 136 HIS HB3 H -54.242 -214.527 146.300 1.00 . A A . 136 HIS HB3 1 1
14 30260 1 1 136 HIS HD1 H -57.910 -214.839 147.129 1.00 . A A . 136 HIS HD1 1 1
14 30261 1 1 136 HIS HD2 H -54.279 -216.656 148.040 1.00 . A A . 136 HIS HD2 1 1
14 30262 1 1 136 HIS HE1 H -58.495 -216.920 148.421 1.00 . A A . 136 HIS HE1 1 1
14 30263 1 1 136 HIS HE2 H -56.296 -218.101 148.776 1.00 . A A . 136 HIS HE2 1 1
14 30264 1 1 136 HIS N N -54.681 -211.833 146.602 1.00 . A A . 136 HIS N 1 1
14 30265 1 1 136 HIS ND1 N -57.235 -215.475 147.476 1.00 . A A . 136 HIS ND1 1 1
14 30266 1 1 136 HIS NE2 N -56.371 -217.170 148.458 1.00 . A A . 136 HIS NE2 1 1
14 30267 1 1 136 HIS O O -54.504 -212.954 149.736 1.00 . A A . 136 HIS O 1 1
14 30268 1 1 136 HIS OXT O -52.933 -213.384 148.271 1.00 . A A . 136 HIS OXT 1 1
15 30269 1 1 1 MET C C -31.654 -186.898 125.639 1.00 . A A . 1 MET C 1 1
15 30270 1 1 1 MET CA C -30.770 -186.167 126.638 1.00 . A A . 1 MET CA 1 1
15 30271 1 1 1 MET CB C -31.356 -186.295 128.048 1.00 . A A . 1 MET CB 1 1
15 30272 1 1 1 MET CE C -29.148 -187.427 130.113 1.00 . A A . 1 MET CE 1 1
15 30273 1 1 1 MET CG C -31.422 -187.728 128.555 1.00 . A A . 1 MET CG 1 1
15 30274 1 1 1 MET H1 H -30.182 -184.663 125.320 1.00 . A A . 1 MET H1 1 1
15 30275 1 1 1 MET H2 H -31.600 -184.313 126.175 1.00 . A A . 1 MET H2 1 1
15 30276 1 1 1 MET H3 H -30.101 -184.214 126.956 1.00 . A A . 1 MET H3 1 1
15 30277 1 1 1 MET HA H -29.784 -186.608 126.619 1.00 . A A . 1 MET HA 1 1
15 30278 1 1 1 MET HB2 H -30.746 -185.723 128.732 1.00 . A A . 1 MET HB2 1 1
15 30279 1 1 1 MET HB3 H -32.357 -185.890 128.049 1.00 . A A . 1 MET HB3 1 1
15 30280 1 1 1 MET HE1 H -29.095 -186.403 129.774 1.00 . A A . 1 MET HE1 1 1
15 30281 1 1 1 MET HE2 H -29.802 -187.488 130.970 1.00 . A A . 1 MET HE2 1 1
15 30282 1 1 1 MET HE3 H -28.161 -187.767 130.389 1.00 . A A . 1 MET HE3 1 1
15 30283 1 1 1 MET HG2 H -31.946 -187.739 129.498 1.00 . A A . 1 MET HG2 1 1
15 30284 1 1 1 MET HG3 H -31.966 -188.326 127.836 1.00 . A A . 1 MET HG3 1 1
15 30285 1 1 1 MET N N -30.654 -184.743 126.249 1.00 . A A . 1 MET N 1 1
15 30286 1 1 1 MET O O -32.871 -186.690 125.616 1.00 . A A . 1 MET O 1 1
15 30287 1 1 1 MET SD S -29.790 -188.460 128.796 1.00 . A A . 1 MET SD 1 1
15 30288 1 1 2 SER C C -32.271 -187.370 122.740 1.00 . A A . 2 SER C 1 1
15 30289 1 1 2 SER CA C -31.705 -188.410 123.710 1.00 . A A . 2 SER CA 1 1
15 30290 1 1 2 SER CB C -32.806 -189.353 124.215 1.00 . A A . 2 SER CB 1 1
15 30291 1 1 2 SER H H -30.078 -187.946 124.983 1.00 . A A . 2 SER H 1 1
15 30292 1 1 2 SER HA H -30.963 -188.993 123.184 1.00 . A A . 2 SER HA 1 1
15 30293 1 1 2 SER HB2 H -33.539 -188.786 124.768 1.00 . A A . 2 SER HB2 1 1
15 30294 1 1 2 SER HB3 H -33.282 -189.832 123.371 1.00 . A A . 2 SER HB3 1 1
15 30295 1 1 2 SER HG H -31.572 -190.831 124.592 1.00 . A A . 2 SER HG 1 1
15 30296 1 1 2 SER N N -31.031 -187.749 124.824 1.00 . A A . 2 SER N 1 1
15 30297 1 1 2 SER O O -31.575 -186.918 121.830 1.00 . A A . 2 SER O 1 1
15 30298 1 1 2 SER OG O -32.269 -190.351 125.065 1.00 . A A . 2 SER OG 1 1
15 30299 1 1 3 LEU C C -34.084 -184.615 122.956 1.00 . A A . 3 LEU C 1 1
15 30300 1 1 3 LEU CA C -34.119 -185.911 122.162 1.00 . A A . 3 LEU CA 1 1
15 30301 1 1 3 LEU CB C -35.563 -186.253 121.767 1.00 . A A . 3 LEU CB 1 1
15 30302 1 1 3 LEU CD1 C -35.607 -188.768 121.581 1.00 . A A . 3 LEU CD1 1 1
15 30303 1 1 3 LEU CD2 C -37.075 -187.379 120.116 1.00 . A A . 3 LEU CD2 1 1
15 30304 1 1 3 LEU CG C -35.735 -187.453 120.827 1.00 . A A . 3 LEU CG 1 1
15 30305 1 1 3 LEU H H -34.037 -187.390 123.669 1.00 . A A . 3 LEU H 1 1
15 30306 1 1 3 LEU HA H -33.525 -185.787 121.266 1.00 . A A . 3 LEU HA 1 1
15 30307 1 1 3 LEU HB2 H -36.118 -186.451 122.671 1.00 . A A . 3 LEU HB2 1 1
15 30308 1 1 3 LEU HB3 H -35.993 -185.386 121.287 1.00 . A A . 3 LEU HB3 1 1
15 30309 1 1 3 LEU HD11 H -36.391 -188.835 122.322 1.00 . A A . 3 LEU HD11 1 1
15 30310 1 1 3 LEU HD12 H -35.697 -189.592 120.888 1.00 . A A . 3 LEU HD12 1 1
15 30311 1 1 3 LEU HD13 H -34.646 -188.811 122.070 1.00 . A A . 3 LEU HD13 1 1
15 30312 1 1 3 LEU HD21 H -37.161 -188.204 119.424 1.00 . A A . 3 LEU HD21 1 1
15 30313 1 1 3 LEU HD22 H -37.871 -187.435 120.845 1.00 . A A . 3 LEU HD22 1 1
15 30314 1 1 3 LEU HD23 H -37.144 -186.446 119.576 1.00 . A A . 3 LEU HD23 1 1
15 30315 1 1 3 LEU HG H -34.959 -187.425 120.076 1.00 . A A . 3 LEU HG 1 1
15 30316 1 1 3 LEU N N -33.517 -186.972 122.951 1.00 . A A . 3 LEU N 1 1
15 30317 1 1 3 LEU O O -33.296 -183.716 122.671 1.00 . A A . 3 LEU O 1 1
15 30318 1 1 4 ALA C C -34.359 -183.811 126.224 1.00 . A A . 4 ALA C 1 1
15 30319 1 1 4 ALA CA C -34.932 -183.398 124.873 1.00 . A A . 4 ALA CA 1 1
15 30320 1 1 4 ALA CB C -36.337 -182.832 125.025 1.00 . A A . 4 ALA CB 1 1
15 30321 1 1 4 ALA H H -35.576 -185.258 124.110 1.00 . A A . 4 ALA H 1 1
15 30322 1 1 4 ALA HA H -34.302 -182.630 124.444 1.00 . A A . 4 ALA HA 1 1
15 30323 1 1 4 ALA HB1 H -36.716 -182.548 124.056 1.00 . A A . 4 ALA HB1 1 1
15 30324 1 1 4 ALA HB2 H -36.982 -183.583 125.458 1.00 . A A . 4 ALA HB2 1 1
15 30325 1 1 4 ALA HB3 H -36.308 -181.967 125.669 1.00 . A A . 4 ALA HB3 1 1
15 30326 1 1 4 ALA N N -34.933 -184.535 123.969 1.00 . A A . 4 ALA N 1 1
15 30327 1 1 4 ALA O O -33.181 -183.597 126.505 1.00 . A A . 4 ALA O 1 1
15 30328 1 1 5 THR C C -35.253 -186.380 128.515 1.00 . A A . 5 THR C 1 1
15 30329 1 1 5 THR CA C -34.744 -184.953 128.329 1.00 . A A . 5 THR CA 1 1
15 30330 1 1 5 THR CB C -35.227 -184.062 129.501 1.00 . A A . 5 THR CB 1 1
15 30331 1 1 5 THR CG2 C -36.748 -184.001 129.559 1.00 . A A . 5 THR CG2 1 1
15 30332 1 1 5 THR H H -36.131 -184.528 126.795 1.00 . A A . 5 THR H 1 1
15 30333 1 1 5 THR HA H -33.664 -184.964 128.330 1.00 . A A . 5 THR HA 1 1
15 30334 1 1 5 THR HB H -34.849 -183.061 129.346 1.00 . A A . 5 THR HB 1 1
15 30335 1 1 5 THR HG1 H -34.911 -185.500 130.815 1.00 . A A . 5 THR HG1 1 1
15 30336 1 1 5 THR HG21 H -37.144 -184.999 129.683 1.00 . A A . 5 THR HG21 1 1
15 30337 1 1 5 THR HG22 H -37.052 -183.385 130.392 1.00 . A A . 5 THR HG22 1 1
15 30338 1 1 5 THR HG23 H -37.127 -183.576 128.641 1.00 . A A . 5 THR HG23 1 1
15 30339 1 1 5 THR N N -35.190 -184.431 127.047 1.00 . A A . 5 THR N 1 1
15 30340 1 1 5 THR O O -35.053 -186.997 129.562 1.00 . A A . 5 THR O 1 1
15 30341 1 1 5 THR OG1 O -34.719 -184.558 130.746 1.00 . A A . 5 THR OG1 1 1
15 30342 1 1 6 GLU C C -36.973 -188.593 126.110 1.00 . A A . 6 GLU C 1 1
15 30343 1 1 6 GLU CA C -36.518 -188.208 127.517 1.00 . A A . 6 GLU CA 1 1
15 30344 1 1 6 GLU CB C -37.713 -188.163 128.478 1.00 . A A . 6 GLU CB 1 1
15 30345 1 1 6 GLU CD C -39.397 -189.416 129.857 1.00 . A A . 6 GLU CD 1 1
15 30346 1 1 6 GLU CG C -38.200 -189.524 128.941 1.00 . A A . 6 GLU CG 1 1
15 30347 1 1 6 GLU H H -35.916 -186.397 126.633 1.00 . A A . 6 GLU H 1 1
15 30348 1 1 6 GLU HA H -35.794 -188.926 127.871 1.00 . A A . 6 GLU HA 1 1
15 30349 1 1 6 GLU HB2 H -37.433 -187.593 129.351 1.00 . A A . 6 GLU HB2 1 1
15 30350 1 1 6 GLU HB3 H -38.532 -187.662 127.984 1.00 . A A . 6 GLU HB3 1 1
15 30351 1 1 6 GLU HG2 H -38.478 -190.108 128.076 1.00 . A A . 6 GLU HG2 1 1
15 30352 1 1 6 GLU HG3 H -37.400 -190.022 129.470 1.00 . A A . 6 GLU HG3 1 1
15 30353 1 1 6 GLU N N -35.886 -186.901 127.470 1.00 . A A . 6 GLU N 1 1
15 30354 1 1 6 GLU O O -36.752 -187.837 125.157 1.00 . A A . 6 GLU O 1 1
15 30355 1 1 6 GLU OE1 O -39.214 -189.085 131.042 1.00 . A A . 6 GLU OE1 1 1
15 30356 1 1 6 GLU OE2 O -40.526 -189.648 129.391 1.00 . A A . 6 GLU OE2 1 1
15 30357 1 1 7 GLY C C -39.610 -190.270 124.680 1.00 . A A . 7 GLY C 1 1
15 30358 1 1 7 GLY CA C -38.099 -190.197 124.695 1.00 . A A . 7 GLY CA 1 1
15 30359 1 1 7 GLY H H -37.732 -190.317 126.773 1.00 . A A . 7 GLY H 1 1
15 30360 1 1 7 GLY HA2 H -37.771 -189.505 123.933 1.00 . A A . 7 GLY HA2 1 1
15 30361 1 1 7 GLY HA3 H -37.697 -191.176 124.479 1.00 . A A . 7 GLY HA3 1 1
15 30362 1 1 7 GLY N N -37.598 -189.754 125.981 1.00 . A A . 7 GLY N 1 1
15 30363 1 1 7 GLY O O -40.188 -191.255 124.217 1.00 . A A . 7 GLY O 1 1
15 30364 1 1 8 ASN C C -42.372 -189.423 123.967 1.00 . A A . 8 ASN C 1 1
15 30365 1 1 8 ASN CA C -41.702 -189.149 125.300 1.00 . A A . 8 ASN CA 1 1
15 30366 1 1 8 ASN CB C -42.133 -187.762 125.785 1.00 . A A . 8 ASN CB 1 1
15 30367 1 1 8 ASN CG C -41.628 -187.445 127.171 1.00 . A A . 8 ASN CG 1 1
15 30368 1 1 8 ASN H H -39.712 -188.470 125.533 1.00 . A A . 8 ASN H 1 1
15 30369 1 1 8 ASN HA H -42.027 -189.887 126.017 1.00 . A A . 8 ASN HA 1 1
15 30370 1 1 8 ASN HB2 H -41.748 -187.016 125.106 1.00 . A A . 8 ASN HB2 1 1
15 30371 1 1 8 ASN HB3 H -43.212 -187.711 125.795 1.00 . A A . 8 ASN HB3 1 1
15 30372 1 1 8 ASN HD21 H -43.286 -188.187 127.968 1.00 . A A . 8 ASN HD21 1 1
15 30373 1 1 8 ASN HD22 H -42.111 -187.603 129.080 1.00 . A A . 8 ASN HD22 1 1
15 30374 1 1 8 ASN N N -40.244 -189.222 125.198 1.00 . A A . 8 ASN N 1 1
15 30375 1 1 8 ASN ND2 N -42.425 -187.771 128.173 1.00 . A A . 8 ASN ND2 1 1
15 30376 1 1 8 ASN O O -42.126 -188.717 122.993 1.00 . A A . 8 ASN O 1 1
15 30377 1 1 8 ASN OD1 O -40.535 -186.905 127.337 1.00 . A A . 8 ASN OD1 1 1
15 30378 1 1 9 GLY C C -43.214 -191.194 121.558 1.00 . A A . 9 GLY C 1 1
15 30379 1 1 9 GLY CA C -44.008 -190.728 122.745 1.00 . A A . 9 GLY CA 1 1
15 30380 1 1 9 GLY H H -43.260 -191.061 124.700 1.00 . A A . 9 GLY H 1 1
15 30381 1 1 9 GLY HA2 H -44.735 -191.481 122.981 1.00 . A A . 9 GLY HA2 1 1
15 30382 1 1 9 GLY HA3 H -44.519 -189.821 122.470 1.00 . A A . 9 GLY HA3 1 1
15 30383 1 1 9 GLY N N -43.199 -190.462 123.923 1.00 . A A . 9 GLY N 1 1
15 30384 1 1 9 GLY O O -43.680 -191.126 120.423 1.00 . A A . 9 GLY O 1 1
15 30385 1 1 10 LYS C C -40.738 -193.538 120.991 1.00 . A A . 10 LYS C 1 1
15 30386 1 1 10 LYS CA C -41.174 -192.108 120.718 1.00 . A A . 10 LYS CA 1 1
15 30387 1 1 10 LYS CB C -39.948 -191.206 120.560 1.00 . A A . 10 LYS CB 1 1
15 30388 1 1 10 LYS CD C -40.454 -188.824 119.812 1.00 . A A . 10 LYS CD 1 1
15 30389 1 1 10 LYS CE C -41.942 -188.757 119.497 1.00 . A A . 10 LYS CE 1 1
15 30390 1 1 10 LYS CG C -40.141 -189.750 120.987 1.00 . A A . 10 LYS CG 1 1
15 30391 1 1 10 LYS H H -41.695 -191.721 122.720 1.00 . A A . 10 LYS H 1 1
15 30392 1 1 10 LYS HA H -41.754 -192.085 119.808 1.00 . A A . 10 LYS HA 1 1
15 30393 1 1 10 LYS HB2 H -39.134 -191.622 121.132 1.00 . A A . 10 LYS HB2 1 1
15 30394 1 1 10 LYS HB3 H -39.681 -191.206 119.522 1.00 . A A . 10 LYS HB3 1 1
15 30395 1 1 10 LYS HD2 H -40.111 -187.829 120.057 1.00 . A A . 10 LYS HD2 1 1
15 30396 1 1 10 LYS HD3 H -39.926 -189.178 118.940 1.00 . A A . 10 LYS HD3 1 1
15 30397 1 1 10 LYS HE2 H -42.073 -188.268 118.543 1.00 . A A . 10 LYS HE2 1 1
15 30398 1 1 10 LYS HE3 H -42.329 -189.764 119.438 1.00 . A A . 10 LYS HE3 1 1
15 30399 1 1 10 LYS HG2 H -40.958 -189.702 121.690 1.00 . A A . 10 LYS HG2 1 1
15 30400 1 1 10 LYS HG3 H -39.237 -189.408 121.470 1.00 . A A . 10 LYS HG3 1 1
15 30401 1 1 10 LYS HZ1 H -42.514 -188.400 121.479 1.00 . A A . 10 LYS HZ1 1 1
15 30402 1 1 10 LYS HZ2 H -42.431 -187.005 120.529 1.00 . A A . 10 LYS HZ2 1 1
15 30403 1 1 10 LYS HZ3 H -43.734 -188.070 120.350 1.00 . A A . 10 LYS HZ3 1 1
15 30404 1 1 10 LYS N N -42.015 -191.659 121.798 1.00 . A A . 10 LYS N 1 1
15 30405 1 1 10 LYS NZ N -42.702 -188.005 120.532 1.00 . A A . 10 LYS NZ 1 1
15 30406 1 1 10 LYS O O -40.989 -194.070 122.077 1.00 . A A . 10 LYS O 1 1
15 30407 1 1 11 VAL C C -38.288 -195.743 119.509 1.00 . A A . 11 VAL C 1 1
15 30408 1 1 11 VAL CA C -39.656 -195.529 120.156 1.00 . A A . 11 VAL CA 1 1
15 30409 1 1 11 VAL CB C -40.695 -196.501 119.553 1.00 . A A . 11 VAL CB 1 1
15 30410 1 1 11 VAL CG1 C -40.919 -196.218 118.076 1.00 . A A . 11 VAL CG1 1 1
15 30411 1 1 11 VAL CG2 C -40.269 -197.941 119.774 1.00 . A A . 11 VAL CG2 1 1
15 30412 1 1 11 VAL H H -39.888 -193.672 119.189 1.00 . A A . 11 VAL H 1 1
15 30413 1 1 11 VAL HA H -39.574 -195.741 121.213 1.00 . A A . 11 VAL HA 1 1
15 30414 1 1 11 VAL HB H -41.633 -196.349 120.067 1.00 . A A . 11 VAL HB 1 1
15 30415 1 1 11 VAL HG11 H -41.261 -195.201 117.953 1.00 . A A . 11 VAL HG11 1 1
15 30416 1 1 11 VAL HG12 H -39.991 -196.354 117.540 1.00 . A A . 11 VAL HG12 1 1
15 30417 1 1 11 VAL HG13 H -41.662 -196.898 117.688 1.00 . A A . 11 VAL HG13 1 1
15 30418 1 1 11 VAL HG21 H -40.157 -198.125 120.832 1.00 . A A . 11 VAL HG21 1 1
15 30419 1 1 11 VAL HG22 H -41.018 -198.606 119.369 1.00 . A A . 11 VAL HG22 1 1
15 30420 1 1 11 VAL HG23 H -39.326 -198.117 119.276 1.00 . A A . 11 VAL HG23 1 1
15 30421 1 1 11 VAL N N -40.088 -194.153 120.018 1.00 . A A . 11 VAL N 1 1
15 30422 1 1 11 VAL O O -38.040 -195.305 118.385 1.00 . A A . 11 VAL O 1 1
15 30423 1 1 12 ILE C C -35.679 -198.131 119.972 1.00 . A A . 12 ILE C 1 1
15 30424 1 1 12 ILE CA C -36.044 -196.663 119.763 1.00 . A A . 12 ILE CA 1 1
15 30425 1 1 12 ILE CB C -35.009 -195.777 120.496 1.00 . A A . 12 ILE CB 1 1
15 30426 1 1 12 ILE CD1 C -35.071 -193.970 118.688 1.00 . A A . 12 ILE CD1 1 1
15 30427 1 1 12 ILE CG1 C -35.231 -194.301 120.158 1.00 . A A . 12 ILE CG1 1 1
15 30428 1 1 12 ILE CG2 C -33.584 -196.194 120.151 1.00 . A A . 12 ILE CG2 1 1
15 30429 1 1 12 ILE H H -37.657 -196.719 121.131 1.00 . A A . 12 ILE H 1 1
15 30430 1 1 12 ILE HA H -36.003 -196.424 118.713 1.00 . A A . 12 ILE HA 1 1
15 30431 1 1 12 ILE HB H -35.146 -195.915 121.558 1.00 . A A . 12 ILE HB 1 1
15 30432 1 1 12 ILE HD11 H -35.213 -192.910 118.539 1.00 . A A . 12 ILE HD11 1 1
15 30433 1 1 12 ILE HD12 H -34.080 -194.250 118.361 1.00 . A A . 12 ILE HD12 1 1
15 30434 1 1 12 ILE HD13 H -35.806 -194.516 118.114 1.00 . A A . 12 ILE HD13 1 1
15 30435 1 1 12 ILE HG12 H -36.229 -194.016 120.454 1.00 . A A . 12 ILE HG12 1 1
15 30436 1 1 12 ILE HG13 H -34.520 -193.714 120.706 1.00 . A A . 12 ILE HG13 1 1
15 30437 1 1 12 ILE HG21 H -32.886 -195.531 120.642 1.00 . A A . 12 ILE HG21 1 1
15 30438 1 1 12 ILE HG22 H -33.414 -197.207 120.485 1.00 . A A . 12 ILE HG22 1 1
15 30439 1 1 12 ILE HG23 H -33.441 -196.140 119.082 1.00 . A A . 12 ILE HG23 1 1
15 30440 1 1 12 ILE N N -37.397 -196.399 120.240 1.00 . A A . 12 ILE N 1 1
15 30441 1 1 12 ILE O O -35.785 -198.640 121.087 1.00 . A A . 12 ILE O 1 1
15 30442 1 1 13 HIS C C -33.291 -200.109 119.467 1.00 . A A . 13 HIS C 1 1
15 30443 1 1 13 HIS CA C -34.759 -200.180 119.069 1.00 . A A . 13 HIS CA 1 1
15 30444 1 1 13 HIS CB C -34.968 -201.056 117.815 1.00 . A A . 13 HIS CB 1 1
15 30445 1 1 13 HIS CD2 C -34.136 -199.629 115.822 1.00 . A A . 13 HIS CD2 1 1
15 30446 1 1 13 HIS CE1 C -32.594 -200.994 115.065 1.00 . A A . 13 HIS CE1 1 1
15 30447 1 1 13 HIS CG C -34.124 -200.713 116.627 1.00 . A A . 13 HIS CG 1 1
15 30448 1 1 13 HIS H H -35.312 -198.415 118.021 1.00 . A A . 13 HIS H 1 1
15 30449 1 1 13 HIS HA H -35.308 -200.626 119.890 1.00 . A A . 13 HIS HA 1 1
15 30450 1 1 13 HIS HB2 H -34.759 -202.082 118.072 1.00 . A A . 13 HIS HB2 1 1
15 30451 1 1 13 HIS HB3 H -36.004 -200.981 117.513 1.00 . A A . 13 HIS HB3 1 1
15 30452 1 1 13 HIS HD1 H -32.899 -202.443 116.495 1.00 . A A . 13 HIS HD1 1 1
15 30453 1 1 13 HIS HD2 H -34.786 -198.769 115.920 1.00 . A A . 13 HIS HD2 1 1
15 30454 1 1 13 HIS HE1 H -31.800 -201.416 114.469 1.00 . A A . 13 HIS HE1 1 1
15 30455 1 1 13 HIS HE2 H -32.975 -199.207 114.113 1.00 . A A . 13 HIS HE2 1 1
15 30456 1 1 13 HIS N N -35.273 -198.823 118.910 1.00 . A A . 13 HIS N 1 1
15 30457 1 1 13 HIS ND1 N -33.146 -201.553 116.126 1.00 . A A . 13 HIS ND1 1 1
15 30458 1 1 13 HIS NE2 N -33.178 -199.827 114.859 1.00 . A A . 13 HIS NE2 1 1
15 30459 1 1 13 HIS O O -32.451 -199.604 118.720 1.00 . A A . 13 HIS O 1 1
15 30460 1 1 14 LEU C C -30.994 -201.751 121.465 1.00 . A A . 14 LEU C 1 1
15 30461 1 1 14 LEU CA C -31.686 -200.416 121.247 1.00 . A A . 14 LEU CA 1 1
15 30462 1 1 14 LEU CB C -31.801 -199.628 122.561 1.00 . A A . 14 LEU CB 1 1
15 30463 1 1 14 LEU CD1 C -32.915 -201.361 124.037 1.00 . A A . 14 LEU CD1 1 1
15 30464 1 1 14 LEU CD2 C -33.149 -198.928 124.558 1.00 . A A . 14 LEU CD2 1 1
15 30465 1 1 14 LEU CG C -33.013 -199.960 123.449 1.00 . A A . 14 LEU CG 1 1
15 30466 1 1 14 LEU H H -33.683 -201.098 121.150 1.00 . A A . 14 LEU H 1 1
15 30467 1 1 14 LEU HA H -31.095 -199.838 120.552 1.00 . A A . 14 LEU HA 1 1
15 30468 1 1 14 LEU HB2 H -30.905 -199.806 123.137 1.00 . A A . 14 LEU HB2 1 1
15 30469 1 1 14 LEU HB3 H -31.843 -198.576 122.318 1.00 . A A . 14 LEU HB3 1 1
15 30470 1 1 14 LEU HD11 H -32.869 -202.086 123.238 1.00 . A A . 14 LEU HD11 1 1
15 30471 1 1 14 LEU HD12 H -32.024 -201.436 124.644 1.00 . A A . 14 LEU HD12 1 1
15 30472 1 1 14 LEU HD13 H -33.783 -201.556 124.649 1.00 . A A . 14 LEU HD13 1 1
15 30473 1 1 14 LEU HD21 H -32.255 -198.929 125.164 1.00 . A A . 14 LEU HD21 1 1
15 30474 1 1 14 LEU HD22 H -33.288 -197.949 124.123 1.00 . A A . 14 LEU HD22 1 1
15 30475 1 1 14 LEU HD23 H -34.001 -199.172 125.174 1.00 . A A . 14 LEU HD23 1 1
15 30476 1 1 14 LEU HG H -33.907 -199.917 122.847 1.00 . A A . 14 LEU HG 1 1
15 30477 1 1 14 LEU N N -32.998 -200.589 120.656 1.00 . A A . 14 LEU N 1 1
15 30478 1 1 14 LEU O O -31.529 -202.804 121.120 1.00 . A A . 14 LEU O 1 1
15 30479 1 1 15 THR C C -29.368 -203.330 123.754 1.00 . A A . 15 THR C 1 1
15 30480 1 1 15 THR CA C -29.049 -202.900 122.328 1.00 . A A . 15 THR CA 1 1
15 30481 1 1 15 THR CB C -27.531 -202.669 122.200 1.00 . A A . 15 THR CB 1 1
15 30482 1 1 15 THR CG2 C -27.137 -202.393 120.757 1.00 . A A . 15 THR CG2 1 1
15 30483 1 1 15 THR H H -29.382 -200.826 122.184 1.00 . A A . 15 THR H 1 1
15 30484 1 1 15 THR HA H -29.342 -203.683 121.643 1.00 . A A . 15 THR HA 1 1
15 30485 1 1 15 THR HB H -27.017 -203.561 122.533 1.00 . A A . 15 THR HB 1 1
15 30486 1 1 15 THR HG1 H -26.478 -201.035 122.560 1.00 . A A . 15 THR HG1 1 1
15 30487 1 1 15 THR HG21 H -27.679 -201.532 120.394 1.00 . A A . 15 THR HG21 1 1
15 30488 1 1 15 THR HG22 H -26.077 -202.200 120.703 1.00 . A A . 15 THR HG22 1 1
15 30489 1 1 15 THR HG23 H -27.377 -203.253 120.146 1.00 . A A . 15 THR HG23 1 1
15 30490 1 1 15 THR N N -29.786 -201.698 121.996 1.00 . A A . 15 THR N 1 1
15 30491 1 1 15 THR O O -29.893 -202.544 124.544 1.00 . A A . 15 THR O 1 1
15 30492 1 1 15 THR OG1 O -27.134 -201.564 123.026 1.00 . A A . 15 THR OG1 1 1
15 30493 1 1 16 LYS C C -28.332 -204.281 126.410 1.00 . A A . 16 LYS C 1 1
15 30494 1 1 16 LYS CA C -29.207 -205.069 125.443 1.00 . A A . 16 LYS CA 1 1
15 30495 1 1 16 LYS CB C -28.860 -206.551 125.500 1.00 . A A . 16 LYS CB 1 1
15 30496 1 1 16 LYS CD C -27.294 -208.286 124.589 1.00 . A A . 16 LYS CD 1 1
15 30497 1 1 16 LYS CE C -25.893 -208.546 124.068 1.00 . A A . 16 LYS CE 1 1
15 30498 1 1 16 LYS CG C -27.436 -206.855 125.072 1.00 . A A . 16 LYS CG 1 1
15 30499 1 1 16 LYS H H -28.727 -205.186 123.382 1.00 . A A . 16 LYS H 1 1
15 30500 1 1 16 LYS HA H -30.242 -204.939 125.724 1.00 . A A . 16 LYS HA 1 1
15 30501 1 1 16 LYS HB2 H -28.993 -206.897 126.512 1.00 . A A . 16 LYS HB2 1 1
15 30502 1 1 16 LYS HB3 H -29.529 -207.090 124.851 1.00 . A A . 16 LYS HB3 1 1
15 30503 1 1 16 LYS HD2 H -27.493 -208.956 125.412 1.00 . A A . 16 LYS HD2 1 1
15 30504 1 1 16 LYS HD3 H -28.004 -208.461 123.795 1.00 . A A . 16 LYS HD3 1 1
15 30505 1 1 16 LYS HE2 H -25.605 -207.732 123.421 1.00 . A A . 16 LYS HE2 1 1
15 30506 1 1 16 LYS HE3 H -25.217 -208.591 124.911 1.00 . A A . 16 LYS HE3 1 1
15 30507 1 1 16 LYS HG2 H -27.161 -206.186 124.271 1.00 . A A . 16 LYS HG2 1 1
15 30508 1 1 16 LYS HG3 H -26.777 -206.701 125.915 1.00 . A A . 16 LYS HG3 1 1
15 30509 1 1 16 LYS HZ1 H -24.882 -209.900 122.846 1.00 . A A . 16 LYS HZ1 1 1
15 30510 1 1 16 LYS HZ2 H -25.924 -210.635 123.961 1.00 . A A . 16 LYS HZ2 1 1
15 30511 1 1 16 LYS HZ3 H -26.554 -209.863 122.585 1.00 . A A . 16 LYS HZ3 1 1
15 30512 1 1 16 LYS N N -29.048 -204.571 124.082 1.00 . A A . 16 LYS N 1 1
15 30513 1 1 16 LYS NZ N -25.807 -209.821 123.309 1.00 . A A . 16 LYS NZ 1 1
15 30514 1 1 16 LYS O O -28.616 -204.220 127.599 1.00 . A A . 16 LYS O 1 1
15 30515 1 1 17 ALA C C -27.130 -201.505 126.995 1.00 . A A . 17 ALA C 1 1
15 30516 1 1 17 ALA CA C -26.407 -202.812 126.680 1.00 . A A . 17 ALA CA 1 1
15 30517 1 1 17 ALA CB C -25.105 -202.538 125.943 1.00 . A A . 17 ALA CB 1 1
15 30518 1 1 17 ALA H H -27.060 -203.836 124.942 1.00 . A A . 17 ALA H 1 1
15 30519 1 1 17 ALA HA H -26.176 -203.320 127.606 1.00 . A A . 17 ALA HA 1 1
15 30520 1 1 17 ALA HB1 H -24.616 -203.474 125.721 1.00 . A A . 17 ALA HB1 1 1
15 30521 1 1 17 ALA HB2 H -25.314 -202.013 125.024 1.00 . A A . 17 ALA HB2 1 1
15 30522 1 1 17 ALA HB3 H -24.460 -201.934 126.565 1.00 . A A . 17 ALA HB3 1 1
15 30523 1 1 17 ALA N N -27.269 -203.683 125.886 1.00 . A A . 17 ALA N 1 1
15 30524 1 1 17 ALA O O -27.039 -200.975 128.103 1.00 . A A . 17 ALA O 1 1
15 30525 1 1 18 GLU C C -29.823 -200.112 127.153 1.00 . A A . 18 GLU C 1 1
15 30526 1 1 18 GLU CA C -28.694 -199.824 126.174 1.00 . A A . 18 GLU CA 1 1
15 30527 1 1 18 GLU CB C -29.267 -199.403 124.826 1.00 . A A . 18 GLU CB 1 1
15 30528 1 1 18 GLU CD C -28.488 -197.032 124.652 1.00 . A A . 18 GLU CD 1 1
15 30529 1 1 18 GLU CG C -28.395 -198.422 124.068 1.00 . A A . 18 GLU CG 1 1
15 30530 1 1 18 GLU H H -27.850 -201.457 125.137 1.00 . A A . 18 GLU H 1 1
15 30531 1 1 18 GLU HA H -28.079 -199.029 126.566 1.00 . A A . 18 GLU HA 1 1
15 30532 1 1 18 GLU HB2 H -29.394 -200.283 124.214 1.00 . A A . 18 GLU HB2 1 1
15 30533 1 1 18 GLU HB3 H -30.232 -198.946 124.985 1.00 . A A . 18 GLU HB3 1 1
15 30534 1 1 18 GLU HG2 H -27.369 -198.754 124.121 1.00 . A A . 18 GLU HG2 1 1
15 30535 1 1 18 GLU HG3 H -28.714 -198.390 123.038 1.00 . A A . 18 GLU HG3 1 1
15 30536 1 1 18 GLU N N -27.862 -201.008 126.008 1.00 . A A . 18 GLU N 1 1
15 30537 1 1 18 GLU O O -30.193 -199.259 127.967 1.00 . A A . 18 GLU O 1 1
15 30538 1 1 18 GLU OE1 O -29.487 -196.339 124.369 1.00 . A A . 18 GLU OE1 1 1
15 30539 1 1 18 GLU OE2 O -27.597 -196.644 125.425 1.00 . A A . 18 GLU OE2 1 1
15 30540 1 1 19 PHE C C -30.822 -201.825 129.367 1.00 . A A . 19 PHE C 1 1
15 30541 1 1 19 PHE CA C -31.388 -201.789 127.973 1.00 . A A . 19 PHE CA 1 1
15 30542 1 1 19 PHE CB C -31.799 -203.206 127.605 1.00 . A A . 19 PHE CB 1 1
15 30543 1 1 19 PHE CD1 C -34.278 -203.227 127.199 1.00 . A A . 19 PHE CD1 1 1
15 30544 1 1 19 PHE CD2 C -33.447 -204.238 129.193 1.00 . A A . 19 PHE CD2 1 1
15 30545 1 1 19 PHE CE1 C -35.569 -203.557 127.567 1.00 . A A . 19 PHE CE1 1 1
15 30546 1 1 19 PHE CE2 C -34.735 -204.571 129.567 1.00 . A A . 19 PHE CE2 1 1
15 30547 1 1 19 PHE CG C -33.203 -203.563 128.007 1.00 . A A . 19 PHE CG 1 1
15 30548 1 1 19 PHE CZ C -35.798 -204.229 128.753 1.00 . A A . 19 PHE CZ 1 1
15 30549 1 1 19 PHE H H -30.057 -201.924 126.337 1.00 . A A . 19 PHE H 1 1
15 30550 1 1 19 PHE HA H -32.239 -201.127 127.930 1.00 . A A . 19 PHE HA 1 1
15 30551 1 1 19 PHE HB2 H -31.693 -203.335 126.554 1.00 . A A . 19 PHE HB2 1 1
15 30552 1 1 19 PHE HB3 H -31.132 -203.897 128.101 1.00 . A A . 19 PHE HB3 1 1
15 30553 1 1 19 PHE HD1 H -34.100 -202.702 126.273 1.00 . A A . 19 PHE HD1 1 1
15 30554 1 1 19 PHE HD2 H -32.617 -204.505 129.831 1.00 . A A . 19 PHE HD2 1 1
15 30555 1 1 19 PHE HE1 H -36.398 -203.289 126.929 1.00 . A A . 19 PHE HE1 1 1
15 30556 1 1 19 PHE HE2 H -34.911 -205.096 130.493 1.00 . A A . 19 PHE HE2 1 1
15 30557 1 1 19 PHE HZ H -36.806 -204.488 129.042 1.00 . A A . 19 PHE HZ 1 1
15 30558 1 1 19 PHE N N -30.363 -201.320 127.055 1.00 . A A . 19 PHE N 1 1
15 30559 1 1 19 PHE O O -31.391 -201.296 130.310 1.00 . A A . 19 PHE O 1 1
15 30560 1 1 20 LEU C C -28.816 -201.418 131.490 1.00 . A A . 20 LEU C 1 1
15 30561 1 1 20 LEU CA C -29.000 -202.707 130.691 1.00 . A A . 20 LEU CA 1 1
15 30562 1 1 20 LEU CB C -27.640 -203.293 130.338 1.00 . A A . 20 LEU CB 1 1
15 30563 1 1 20 LEU CD1 C -25.833 -204.991 130.635 1.00 . A A . 20 LEU CD1 1 1
15 30564 1 1 20 LEU CD2 C -27.321 -204.407 132.549 1.00 . A A . 20 LEU CD2 1 1
15 30565 1 1 20 LEU CG C -27.235 -204.574 131.052 1.00 . A A . 20 LEU CG 1 1
15 30566 1 1 20 LEU H H -29.283 -202.829 128.629 1.00 . A A . 20 LEU H 1 1
15 30567 1 1 20 LEU HA H -29.565 -203.422 131.259 1.00 . A A . 20 LEU HA 1 1
15 30568 1 1 20 LEU HB2 H -27.644 -203.501 129.287 1.00 . A A . 20 LEU HB2 1 1
15 30569 1 1 20 LEU HB3 H -26.899 -202.545 130.526 1.00 . A A . 20 LEU HB3 1 1
15 30570 1 1 20 LEU HD11 H -25.141 -204.188 130.842 1.00 . A A . 20 LEU HD11 1 1
15 30571 1 1 20 LEU HD12 H -25.541 -205.870 131.189 1.00 . A A . 20 LEU HD12 1 1
15 30572 1 1 20 LEU HD13 H -25.824 -205.212 129.578 1.00 . A A . 20 LEU HD13 1 1
15 30573 1 1 20 LEU HD21 H -27.005 -205.320 133.030 1.00 . A A . 20 LEU HD21 1 1
15 30574 1 1 20 LEU HD22 H -26.681 -203.594 132.860 1.00 . A A . 20 LEU HD22 1 1
15 30575 1 1 20 LEU HD23 H -28.341 -204.191 132.822 1.00 . A A . 20 LEU HD23 1 1
15 30576 1 1 20 LEU HG H -27.916 -205.360 130.763 1.00 . A A . 20 LEU HG 1 1
15 30577 1 1 20 LEU N N -29.684 -202.471 129.452 1.00 . A A . 20 LEU N 1 1
15 30578 1 1 20 LEU O O -29.372 -201.261 132.580 1.00 . A A . 20 LEU O 1 1
15 30579 1 1 21 ALA C C -28.725 -198.244 131.800 1.00 . A A . 21 ALA C 1 1
15 30580 1 1 21 ALA CA C -27.638 -199.294 131.608 1.00 . A A . 21 ALA CA 1 1
15 30581 1 1 21 ALA CB C -26.454 -198.687 130.872 1.00 . A A . 21 ALA CB 1 1
15 30582 1 1 21 ALA H H -27.878 -200.576 129.942 1.00 . A A . 21 ALA H 1 1
15 30583 1 1 21 ALA HA H -27.291 -199.615 132.579 1.00 . A A . 21 ALA HA 1 1
15 30584 1 1 21 ALA HB1 H -25.679 -199.431 130.763 1.00 . A A . 21 ALA HB1 1 1
15 30585 1 1 21 ALA HB2 H -26.771 -198.353 129.895 1.00 . A A . 21 ALA HB2 1 1
15 30586 1 1 21 ALA HB3 H -26.073 -197.848 131.435 1.00 . A A . 21 ALA HB3 1 1
15 30587 1 1 21 ALA N N -28.105 -200.473 130.894 1.00 . A A . 21 ALA N 1 1
15 30588 1 1 21 ALA O O -28.640 -197.424 132.712 1.00 . A A . 21 ALA O 1 1
15 30589 1 1 22 LYS C C -32.092 -197.700 131.516 1.00 . A A . 22 LYS C 1 1
15 30590 1 1 22 LYS CA C -30.745 -197.197 130.998 1.00 . A A . 22 LYS CA 1 1
15 30591 1 1 22 LYS CB C -30.895 -196.561 129.610 1.00 . A A . 22 LYS CB 1 1
15 30592 1 1 22 LYS CD C -31.917 -194.650 128.285 1.00 . A A . 22 LYS CD 1 1
15 30593 1 1 22 LYS CE C -31.879 -195.386 126.947 1.00 . A A . 22 LYS CE 1 1
15 30594 1 1 22 LYS CG C -32.060 -195.590 129.482 1.00 . A A . 22 LYS CG 1 1
15 30595 1 1 22 LYS H H -29.801 -198.956 130.270 1.00 . A A . 22 LYS H 1 1
15 30596 1 1 22 LYS HA H -30.385 -196.441 131.679 1.00 . A A . 22 LYS HA 1 1
15 30597 1 1 22 LYS HB2 H -29.986 -196.029 129.375 1.00 . A A . 22 LYS HB2 1 1
15 30598 1 1 22 LYS HB3 H -31.033 -197.350 128.884 1.00 . A A . 22 LYS HB3 1 1
15 30599 1 1 22 LYS HD2 H -32.756 -193.971 128.278 1.00 . A A . 22 LYS HD2 1 1
15 30600 1 1 22 LYS HD3 H -31.003 -194.084 128.398 1.00 . A A . 22 LYS HD3 1 1
15 30601 1 1 22 LYS HE2 H -32.667 -196.125 126.937 1.00 . A A . 22 LYS HE2 1 1
15 30602 1 1 22 LYS HE3 H -32.048 -194.673 126.154 1.00 . A A . 22 LYS HE3 1 1
15 30603 1 1 22 LYS HG2 H -32.970 -196.159 129.364 1.00 . A A . 22 LYS HG2 1 1
15 30604 1 1 22 LYS HG3 H -32.121 -194.999 130.385 1.00 . A A . 22 LYS HG3 1 1
15 30605 1 1 22 LYS HZ1 H -30.525 -196.945 127.267 1.00 . A A . 22 LYS HZ1 1 1
15 30606 1 1 22 LYS HZ2 H -30.465 -196.302 125.697 1.00 . A A . 22 LYS HZ2 1 1
15 30607 1 1 22 LYS HZ3 H -29.789 -195.448 126.995 1.00 . A A . 22 LYS HZ3 1 1
15 30608 1 1 22 LYS N N -29.736 -198.247 130.947 1.00 . A A . 22 LYS N 1 1
15 30609 1 1 22 LYS NZ N -30.579 -196.070 126.712 1.00 . A A . 22 LYS NZ 1 1
15 30610 1 1 22 LYS O O -32.885 -196.919 132.030 1.00 . A A . 22 LYS O 1 1
15 30611 1 1 23 VAL C C -33.633 -200.588 132.817 1.00 . A A . 23 VAL C 1 1
15 30612 1 1 23 VAL CA C -33.670 -199.526 131.713 1.00 . A A . 23 VAL CA 1 1
15 30613 1 1 23 VAL CB C -34.341 -200.132 130.456 1.00 . A A . 23 VAL CB 1 1
15 30614 1 1 23 VAL CG1 C -35.746 -200.626 130.773 1.00 . A A . 23 VAL CG1 1 1
15 30615 1 1 23 VAL CG2 C -34.376 -199.123 129.317 1.00 . A A . 23 VAL CG2 1 1
15 30616 1 1 23 VAL H H -31.640 -199.604 131.105 1.00 . A A . 23 VAL H 1 1
15 30617 1 1 23 VAL HA H -34.280 -198.703 132.051 1.00 . A A . 23 VAL HA 1 1
15 30618 1 1 23 VAL HB H -33.753 -200.979 130.136 1.00 . A A . 23 VAL HB 1 1
15 30619 1 1 23 VAL HG11 H -36.213 -200.986 129.868 1.00 . A A . 23 VAL HG11 1 1
15 30620 1 1 23 VAL HG12 H -35.691 -201.430 131.493 1.00 . A A . 23 VAL HG12 1 1
15 30621 1 1 23 VAL HG13 H -36.330 -199.815 131.182 1.00 . A A . 23 VAL HG13 1 1
15 30622 1 1 23 VAL HG21 H -34.907 -199.546 128.477 1.00 . A A . 23 VAL HG21 1 1
15 30623 1 1 23 VAL HG22 H -34.881 -198.226 129.645 1.00 . A A . 23 VAL HG22 1 1
15 30624 1 1 23 VAL HG23 H -33.368 -198.881 129.019 1.00 . A A . 23 VAL HG23 1 1
15 30625 1 1 23 VAL N N -32.347 -198.993 131.400 1.00 . A A . 23 VAL N 1 1
15 30626 1 1 23 VAL O O -34.486 -200.588 133.705 1.00 . A A . 23 VAL O 1 1
15 30627 1 1 24 TYR C C -31.278 -203.249 133.788 1.00 . A A . 24 TYR C 1 1
15 30628 1 1 24 TYR CA C -32.666 -202.648 133.649 1.00 . A A . 24 TYR CA 1 1
15 30629 1 1 24 TYR CB C -33.637 -203.689 133.081 1.00 . A A . 24 TYR CB 1 1
15 30630 1 1 24 TYR CD1 C -33.818 -205.175 135.120 1.00 . A A . 24 TYR CD1 1 1
15 30631 1 1 24 TYR CD2 C -33.284 -206.186 133.028 1.00 . A A . 24 TYR CD2 1 1
15 30632 1 1 24 TYR CE1 C -33.770 -206.414 135.732 1.00 . A A . 24 TYR CE1 1 1
15 30633 1 1 24 TYR CE2 C -33.241 -207.426 133.633 1.00 . A A . 24 TYR CE2 1 1
15 30634 1 1 24 TYR CG C -33.577 -205.041 133.760 1.00 . A A . 24 TYR CG 1 1
15 30635 1 1 24 TYR CZ C -33.481 -207.534 134.984 1.00 . A A . 24 TYR CZ 1 1
15 30636 1 1 24 TYR H H -31.868 -201.329 132.192 1.00 . A A . 24 TYR H 1 1
15 30637 1 1 24 TYR HA H -33.013 -202.337 134.622 1.00 . A A . 24 TYR HA 1 1
15 30638 1 1 24 TYR HB2 H -34.645 -203.318 133.181 1.00 . A A . 24 TYR HB2 1 1
15 30639 1 1 24 TYR HB3 H -33.418 -203.836 132.033 1.00 . A A . 24 TYR HB3 1 1
15 30640 1 1 24 TYR HD1 H -34.046 -204.296 135.702 1.00 . A A . 24 TYR HD1 1 1
15 30641 1 1 24 TYR HD2 H -33.094 -206.098 131.968 1.00 . A A . 24 TYR HD2 1 1
15 30642 1 1 24 TYR HE1 H -33.957 -206.498 136.791 1.00 . A A . 24 TYR HE1 1 1
15 30643 1 1 24 TYR HE2 H -33.011 -208.305 133.046 1.00 . A A . 24 TYR HE2 1 1
15 30644 1 1 24 TYR HH H -32.570 -209.150 135.510 1.00 . A A . 24 TYR HH 1 1
15 30645 1 1 24 TYR N N -32.644 -201.478 132.782 1.00 . A A . 24 TYR N 1 1
15 30646 1 1 24 TYR O O -30.713 -203.775 132.829 1.00 . A A . 24 TYR O 1 1
15 30647 1 1 24 TYR OH O -33.451 -208.769 135.587 1.00 . A A . 24 TYR OH 1 1
15 30648 1 1 25 ASN C C -29.381 -205.147 135.594 1.00 . A A . 25 ASN C 1 1
15 30649 1 1 25 ASN CA C -29.393 -203.663 135.241 1.00 . A A . 25 ASN CA 1 1
15 30650 1 1 25 ASN CB C -28.777 -202.871 136.401 1.00 . A A . 25 ASN CB 1 1
15 30651 1 1 25 ASN CG C -27.355 -202.412 136.137 1.00 . A A . 25 ASN CG 1 1
15 30652 1 1 25 ASN H H -31.281 -202.850 135.739 1.00 . A A . 25 ASN H 1 1
15 30653 1 1 25 ASN HA H -28.810 -203.497 134.343 1.00 . A A . 25 ASN HA 1 1
15 30654 1 1 25 ASN HB2 H -29.382 -202.003 136.601 1.00 . A A . 25 ASN HB2 1 1
15 30655 1 1 25 ASN HB3 H -28.769 -203.498 137.282 1.00 . A A . 25 ASN HB3 1 1
15 30656 1 1 25 ASN HD21 H -27.015 -203.965 134.956 1.00 . A A . 25 ASN HD21 1 1
15 30657 1 1 25 ASN HD22 H -25.695 -202.870 135.145 1.00 . A A . 25 ASN HD22 1 1
15 30658 1 1 25 ASN N N -30.749 -203.205 134.996 1.00 . A A . 25 ASN N 1 1
15 30659 1 1 25 ASN ND2 N -26.618 -203.161 135.338 1.00 . A A . 25 ASN ND2 1 1
15 30660 1 1 25 ASN O O -29.468 -205.502 136.767 1.00 . A A . 25 ASN O 1 1
15 30661 1 1 25 ASN OD1 O -26.923 -201.386 136.656 1.00 . A A . 25 ASN OD1 1 1
15 30662 1 1 26 PHE C C -27.737 -207.884 135.158 1.00 . A A . 26 PHE C 1 1
15 30663 1 1 26 PHE CA C -29.171 -207.456 134.848 1.00 . A A . 26 PHE CA 1 1
15 30664 1 1 26 PHE CB C -29.773 -208.282 133.695 1.00 . A A . 26 PHE CB 1 1
15 30665 1 1 26 PHE CD1 C -28.123 -208.494 131.802 1.00 . A A . 26 PHE CD1 1 1
15 30666 1 1 26 PHE CD2 C -30.039 -207.107 131.490 1.00 . A A . 26 PHE CD2 1 1
15 30667 1 1 26 PHE CE1 C -27.709 -208.213 130.512 1.00 . A A . 26 PHE CE1 1 1
15 30668 1 1 26 PHE CE2 C -29.626 -206.819 130.203 1.00 . A A . 26 PHE CE2 1 1
15 30669 1 1 26 PHE CG C -29.292 -207.944 132.307 1.00 . A A . 26 PHE CG 1 1
15 30670 1 1 26 PHE CZ C -28.461 -207.375 129.714 1.00 . A A . 26 PHE CZ 1 1
15 30671 1 1 26 PHE H H -29.231 -205.687 133.668 1.00 . A A . 26 PHE H 1 1
15 30672 1 1 26 PHE HA H -29.760 -207.648 135.738 1.00 . A A . 26 PHE HA 1 1
15 30673 1 1 26 PHE HB2 H -29.547 -209.322 133.864 1.00 . A A . 26 PHE HB2 1 1
15 30674 1 1 26 PHE HB3 H -30.847 -208.157 133.710 1.00 . A A . 26 PHE HB3 1 1
15 30675 1 1 26 PHE HD1 H -27.531 -209.148 132.427 1.00 . A A . 26 PHE HD1 1 1
15 30676 1 1 26 PHE HD2 H -30.950 -206.672 131.872 1.00 . A A . 26 PHE HD2 1 1
15 30677 1 1 26 PHE HE1 H -26.796 -208.648 130.129 1.00 . A A . 26 PHE HE1 1 1
15 30678 1 1 26 PHE HE2 H -30.215 -206.164 129.579 1.00 . A A . 26 PHE HE2 1 1
15 30679 1 1 26 PHE HZ H -28.139 -207.156 128.706 1.00 . A A . 26 PHE HZ 1 1
15 30680 1 1 26 PHE N N -29.252 -206.015 134.594 1.00 . A A . 26 PHE N 1 1
15 30681 1 1 26 PHE O O -27.382 -209.053 135.053 1.00 . A A . 26 PHE O 1 1
15 30682 1 1 27 GLU C C -25.692 -207.308 137.601 1.00 . A A . 27 GLU C 1 1
15 30683 1 1 27 GLU CA C -25.598 -207.187 136.090 1.00 . A A . 27 GLU CA 1 1
15 30684 1 1 27 GLU CB C -24.627 -206.059 135.740 1.00 . A A . 27 GLU CB 1 1
15 30685 1 1 27 GLU CD C -23.656 -204.573 133.960 1.00 . A A . 27 GLU CD 1 1
15 30686 1 1 27 GLU CG C -24.454 -205.826 134.252 1.00 . A A . 27 GLU CG 1 1
15 30687 1 1 27 GLU H H -27.241 -205.996 135.522 1.00 . A A . 27 GLU H 1 1
15 30688 1 1 27 GLU HA H -25.246 -208.119 135.672 1.00 . A A . 27 GLU HA 1 1
15 30689 1 1 27 GLU HB2 H -24.985 -205.143 136.184 1.00 . A A . 27 GLU HB2 1 1
15 30690 1 1 27 GLU HB3 H -23.659 -206.294 136.159 1.00 . A A . 27 GLU HB3 1 1
15 30691 1 1 27 GLU HG2 H -23.940 -206.672 133.822 1.00 . A A . 27 GLU HG2 1 1
15 30692 1 1 27 GLU HG3 H -25.428 -205.729 133.799 1.00 . A A . 27 GLU HG3 1 1
15 30693 1 1 27 GLU N N -26.929 -206.915 135.565 1.00 . A A . 27 GLU N 1 1
15 30694 1 1 27 GLU O O -25.168 -208.240 138.205 1.00 . A A . 27 GLU O 1 1
15 30695 1 1 27 GLU OE1 O -24.255 -203.481 133.921 1.00 . A A . 27 GLU OE1 1 1
15 30696 1 1 27 GLU OE2 O -22.423 -204.670 133.786 1.00 . A A . 27 GLU OE2 1 1
15 30697 1 1 28 LYS C C -27.972 -206.888 139.975 1.00 . A A . 28 LYS C 1 1
15 30698 1 1 28 LYS CA C -26.597 -206.320 139.632 1.00 . A A . 28 LYS CA 1 1
15 30699 1 1 28 LYS CB C -26.433 -204.892 140.165 1.00 . A A . 28 LYS CB 1 1
15 30700 1 1 28 LYS CD C -26.977 -202.451 139.840 1.00 . A A . 28 LYS CD 1 1
15 30701 1 1 28 LYS CE C -26.808 -202.168 141.324 1.00 . A A . 28 LYS CE 1 1
15 30702 1 1 28 LYS CG C -27.409 -203.887 139.571 1.00 . A A . 28 LYS CG 1 1
15 30703 1 1 28 LYS H H -26.751 -205.623 137.652 1.00 . A A . 28 LYS H 1 1
15 30704 1 1 28 LYS HA H -25.843 -206.949 140.084 1.00 . A A . 28 LYS HA 1 1
15 30705 1 1 28 LYS HB2 H -26.572 -204.903 141.234 1.00 . A A . 28 LYS HB2 1 1
15 30706 1 1 28 LYS HB3 H -25.430 -204.553 139.946 1.00 . A A . 28 LYS HB3 1 1
15 30707 1 1 28 LYS HD2 H -26.035 -202.272 139.344 1.00 . A A . 28 LYS HD2 1 1
15 30708 1 1 28 LYS HD3 H -27.725 -201.781 139.440 1.00 . A A . 28 LYS HD3 1 1
15 30709 1 1 28 LYS HE2 H -27.758 -202.315 141.816 1.00 . A A . 28 LYS HE2 1 1
15 30710 1 1 28 LYS HE3 H -26.082 -202.859 141.730 1.00 . A A . 28 LYS HE3 1 1
15 30711 1 1 28 LYS HG2 H -27.464 -204.040 138.503 1.00 . A A . 28 LYS HG2 1 1
15 30712 1 1 28 LYS HG3 H -28.384 -204.047 140.009 1.00 . A A . 28 LYS HG3 1 1
15 30713 1 1 28 LYS HZ1 H -27.079 -200.096 141.279 1.00 . A A . 28 LYS HZ1 1 1
15 30714 1 1 28 LYS HZ2 H -26.144 -200.636 142.587 1.00 . A A . 28 LYS HZ2 1 1
15 30715 1 1 28 LYS HZ3 H -25.478 -200.585 141.030 1.00 . A A . 28 LYS HZ3 1 1
15 30716 1 1 28 LYS N N -26.383 -206.344 138.196 1.00 . A A . 28 LYS N 1 1
15 30717 1 1 28 LYS NZ N -26.344 -200.778 141.572 1.00 . A A . 28 LYS NZ 1 1
15 30718 1 1 28 LYS O O -28.284 -207.116 141.140 1.00 . A A . 28 LYS O 1 1
15 30719 1 1 29 ASN C C -30.219 -208.886 138.070 1.00 . A A . 29 ASN C 1 1
15 30720 1 1 29 ASN CA C -30.081 -207.784 139.100 1.00 . A A . 29 ASN CA 1 1
15 30721 1 1 29 ASN CB C -31.260 -206.827 139.013 1.00 . A A . 29 ASN CB 1 1
15 30722 1 1 29 ASN CG C -31.280 -205.930 140.209 1.00 . A A . 29 ASN CG 1 1
15 30723 1 1 29 ASN H H -28.559 -206.740 138.068 1.00 . A A . 29 ASN H 1 1
15 30724 1 1 29 ASN HA H -30.079 -208.240 140.081 1.00 . A A . 29 ASN HA 1 1
15 30725 1 1 29 ASN HB2 H -31.170 -206.222 138.122 1.00 . A A . 29 ASN HB2 1 1
15 30726 1 1 29 ASN HB3 H -32.183 -207.388 138.982 1.00 . A A . 29 ASN HB3 1 1
15 30727 1 1 29 ASN HD21 H -29.808 -204.893 139.415 1.00 . A A . 29 ASN HD21 1 1
15 30728 1 1 29 ASN HD22 H -30.293 -204.450 140.989 1.00 . A A . 29 ASN HD22 1 1
15 30729 1 1 29 ASN N N -28.804 -207.080 138.946 1.00 . A A . 29 ASN N 1 1
15 30730 1 1 29 ASN ND2 N -30.392 -204.972 140.199 1.00 . A A . 29 ASN ND2 1 1
15 30731 1 1 29 ASN O O -30.912 -208.746 137.062 1.00 . A A . 29 ASN O 1 1
15 30732 1 1 29 ASN OD1 O -32.053 -206.115 141.149 1.00 . A A . 29 ASN OD1 1 1
15 30733 1 1 30 PRO C C -30.979 -211.781 137.587 1.00 . A A . 30 PRO C 1 1
15 30734 1 1 30 PRO CA C -29.572 -211.187 137.528 1.00 . A A . 30 PRO CA 1 1
15 30735 1 1 30 PRO CB C -28.591 -212.134 138.229 1.00 . A A . 30 PRO CB 1 1
15 30736 1 1 30 PRO CD C -28.408 -210.009 139.289 1.00 . A A . 30 PRO CD 1 1
15 30737 1 1 30 PRO CG C -28.149 -211.460 139.477 1.00 . A A . 30 PRO CG 1 1
15 30738 1 1 30 PRO HA H -29.276 -211.049 136.500 1.00 . A A . 30 PRO HA 1 1
15 30739 1 1 30 PRO HB2 H -29.104 -213.034 138.469 1.00 . A A . 30 PRO HB2 1 1
15 30740 1 1 30 PRO HB3 H -27.757 -212.346 137.577 1.00 . A A . 30 PRO HB3 1 1
15 30741 1 1 30 PRO HD2 H -28.749 -209.557 140.202 1.00 . A A . 30 PRO HD2 1 1
15 30742 1 1 30 PRO HD3 H -27.521 -209.513 138.931 1.00 . A A . 30 PRO HD3 1 1
15 30743 1 1 30 PRO HG2 H -28.716 -211.835 140.317 1.00 . A A . 30 PRO HG2 1 1
15 30744 1 1 30 PRO HG3 H -27.094 -211.635 139.631 1.00 . A A . 30 PRO HG3 1 1
15 30745 1 1 30 PRO N N -29.465 -209.956 138.289 1.00 . A A . 30 PRO N 1 1
15 30746 1 1 30 PRO O O -31.515 -212.234 136.576 1.00 . A A . 30 PRO O 1 1
15 30747 1 1 31 GLU C C -33.939 -211.381 139.306 1.00 . A A . 31 GLU C 1 1
15 30748 1 1 31 GLU CA C -32.844 -212.408 139.018 1.00 . A A . 31 GLU CA 1 1
15 30749 1 1 31 GLU CB C -32.728 -213.385 140.194 1.00 . A A . 31 GLU CB 1 1
15 30750 1 1 31 GLU CD C -31.136 -211.946 141.580 1.00 . A A . 31 GLU CD 1 1
15 30751 1 1 31 GLU CG C -32.438 -212.724 141.544 1.00 . A A . 31 GLU CG 1 1
15 30752 1 1 31 GLU H H -31.093 -211.355 139.546 1.00 . A A . 31 GLU H 1 1
15 30753 1 1 31 GLU HA H -33.111 -212.962 138.131 1.00 . A A . 31 GLU HA 1 1
15 30754 1 1 31 GLU HB2 H -33.656 -213.931 140.281 1.00 . A A . 31 GLU HB2 1 1
15 30755 1 1 31 GLU HB3 H -31.932 -214.085 139.985 1.00 . A A . 31 GLU HB3 1 1
15 30756 1 1 31 GLU HG2 H -33.245 -212.048 141.779 1.00 . A A . 31 GLU HG2 1 1
15 30757 1 1 31 GLU HG3 H -32.391 -213.492 142.289 1.00 . A A . 31 GLU HG3 1 1
15 30758 1 1 31 GLU N N -31.558 -211.780 138.782 1.00 . A A . 31 GLU N 1 1
15 30759 1 1 31 GLU O O -35.108 -211.604 138.983 1.00 . A A . 31 GLU O 1 1
15 30760 1 1 31 GLU OE1 O -31.145 -210.746 141.220 1.00 . A A . 31 GLU OE1 1 1
15 30761 1 1 31 GLU OE2 O -30.106 -212.534 141.955 1.00 . A A . 31 GLU OE2 1 1
15 30762 1 1 32 GLU C C -34.781 -208.246 139.254 1.00 . A A . 32 GLU C 1 1
15 30763 1 1 32 GLU CA C -34.546 -209.284 140.338 1.00 . A A . 32 GLU CA 1 1
15 30764 1 1 32 GLU CB C -34.072 -208.614 141.622 1.00 . A A . 32 GLU CB 1 1
15 30765 1 1 32 GLU CD C -36.260 -207.649 142.393 1.00 . A A . 32 GLU CD 1 1
15 30766 1 1 32 GLU CG C -35.123 -208.597 142.707 1.00 . A A . 32 GLU CG 1 1
15 30767 1 1 32 GLU H H -32.621 -210.106 140.132 1.00 . A A . 32 GLU H 1 1
15 30768 1 1 32 GLU HA H -35.473 -209.798 140.535 1.00 . A A . 32 GLU HA 1 1
15 30769 1 1 32 GLU HB2 H -33.210 -209.143 141.992 1.00 . A A . 32 GLU HB2 1 1
15 30770 1 1 32 GLU HB3 H -33.793 -207.593 141.403 1.00 . A A . 32 GLU HB3 1 1
15 30771 1 1 32 GLU HG2 H -35.518 -209.596 142.809 1.00 . A A . 32 GLU HG2 1 1
15 30772 1 1 32 GLU HG3 H -34.659 -208.295 143.632 1.00 . A A . 32 GLU HG3 1 1
15 30773 1 1 32 GLU N N -33.571 -210.263 139.924 1.00 . A A . 32 GLU N 1 1
15 30774 1 1 32 GLU O O -33.937 -208.020 138.396 1.00 . A A . 32 GLU O 1 1
15 30775 1 1 32 GLU OE1 O -37.229 -208.071 141.722 1.00 . A A . 32 GLU OE1 1 1
15 30776 1 1 32 GLU OE2 O -36.168 -206.469 142.787 1.00 . A A . 32 GLU OE2 1 1
15 30777 1 1 33 TRP C C -36.360 -205.232 138.924 1.00 . A A . 33 TRP C 1 1
15 30778 1 1 33 TRP CA C -36.312 -206.624 138.315 1.00 . A A . 33 TRP CA 1 1
15 30779 1 1 33 TRP CB C -37.668 -206.974 137.688 1.00 . A A . 33 TRP CB 1 1
15 30780 1 1 33 TRP CD1 C -39.177 -204.943 137.274 1.00 . A A . 33 TRP CD1 1 1
15 30781 1 1 33 TRP CD2 C -37.946 -205.546 135.504 1.00 . A A . 33 TRP CD2 1 1
15 30782 1 1 33 TRP CE2 C -38.720 -204.425 135.153 1.00 . A A . 33 TRP CE2 1 1
15 30783 1 1 33 TRP CE3 C -37.093 -206.101 134.548 1.00 . A A . 33 TRP CE3 1 1
15 30784 1 1 33 TRP CG C -38.252 -205.862 136.867 1.00 . A A . 33 TRP CG 1 1
15 30785 1 1 33 TRP CH2 C -37.822 -204.415 132.971 1.00 . A A . 33 TRP CH2 1 1
15 30786 1 1 33 TRP CZ2 C -38.665 -203.852 133.886 1.00 . A A . 33 TRP CZ2 1 1
15 30787 1 1 33 TRP CZ3 C -37.042 -205.530 133.292 1.00 . A A . 33 TRP CZ3 1 1
15 30788 1 1 33 TRP H H -36.530 -207.778 140.078 1.00 . A A . 33 TRP H 1 1
15 30789 1 1 33 TRP HA H -35.559 -206.636 137.543 1.00 . A A . 33 TRP HA 1 1
15 30790 1 1 33 TRP HB2 H -37.549 -207.835 137.047 1.00 . A A . 33 TRP HB2 1 1
15 30791 1 1 33 TRP HB3 H -38.370 -207.212 138.474 1.00 . A A . 33 TRP HB3 1 1
15 30792 1 1 33 TRP HD1 H -39.613 -204.916 138.261 1.00 . A A . 33 TRP HD1 1 1
15 30793 1 1 33 TRP HE1 H -40.099 -203.330 136.298 1.00 . A A . 33 TRP HE1 1 1
15 30794 1 1 33 TRP HE3 H -36.483 -206.961 134.777 1.00 . A A . 33 TRP HE3 1 1
15 30795 1 1 33 TRP HH2 H -37.748 -204.002 131.976 1.00 . A A . 33 TRP HH2 1 1
15 30796 1 1 33 TRP HZ2 H -39.260 -202.990 133.623 1.00 . A A . 33 TRP HZ2 1 1
15 30797 1 1 33 TRP HZ3 H -36.386 -205.946 132.540 1.00 . A A . 33 TRP HZ3 1 1
15 30798 1 1 33 TRP N N -35.932 -207.606 139.314 1.00 . A A . 33 TRP N 1 1
15 30799 1 1 33 TRP NE1 N -39.464 -204.077 136.250 1.00 . A A . 33 TRP NE1 1 1
15 30800 1 1 33 TRP O O -37.204 -204.943 139.775 1.00 . A A . 33 TRP O 1 1
15 30801 1 1 34 LYS C C -35.256 -202.091 137.702 1.00 . A A . 34 LYS C 1 1
15 30802 1 1 34 LYS CA C -35.421 -202.995 138.913 1.00 . A A . 34 LYS CA 1 1
15 30803 1 1 34 LYS CB C -34.298 -202.761 139.929 1.00 . A A . 34 LYS CB 1 1
15 30804 1 1 34 LYS CD C -33.350 -203.310 142.194 1.00 . A A . 34 LYS CD 1 1
15 30805 1 1 34 LYS CE C -33.548 -204.107 143.473 1.00 . A A . 34 LYS CE 1 1
15 30806 1 1 34 LYS CG C -34.508 -203.511 141.234 1.00 . A A . 34 LYS CG 1 1
15 30807 1 1 34 LYS H H -34.770 -204.696 137.850 1.00 . A A . 34 LYS H 1 1
15 30808 1 1 34 LYS HA H -36.370 -202.778 139.381 1.00 . A A . 34 LYS HA 1 1
15 30809 1 1 34 LYS HB2 H -33.362 -203.082 139.498 1.00 . A A . 34 LYS HB2 1 1
15 30810 1 1 34 LYS HB3 H -34.242 -201.705 140.150 1.00 . A A . 34 LYS HB3 1 1
15 30811 1 1 34 LYS HD2 H -32.436 -203.632 141.717 1.00 . A A . 34 LYS HD2 1 1
15 30812 1 1 34 LYS HD3 H -33.279 -202.261 142.443 1.00 . A A . 34 LYS HD3 1 1
15 30813 1 1 34 LYS HE2 H -32.673 -203.987 144.096 1.00 . A A . 34 LYS HE2 1 1
15 30814 1 1 34 LYS HE3 H -34.414 -203.723 143.990 1.00 . A A . 34 LYS HE3 1 1
15 30815 1 1 34 LYS HG2 H -35.413 -203.154 141.702 1.00 . A A . 34 LYS HG2 1 1
15 30816 1 1 34 LYS HG3 H -34.606 -204.566 141.020 1.00 . A A . 34 LYS HG3 1 1
15 30817 1 1 34 LYS HZ1 H -33.068 -205.888 142.481 1.00 . A A . 34 LYS HZ1 1 1
15 30818 1 1 34 LYS HZ2 H -33.617 -206.108 144.067 1.00 . A A . 34 LYS HZ2 1 1
15 30819 1 1 34 LYS HZ3 H -34.723 -205.727 142.843 1.00 . A A . 34 LYS HZ3 1 1
15 30820 1 1 34 LYS N N -35.447 -204.382 138.487 1.00 . A A . 34 LYS N 1 1
15 30821 1 1 34 LYS NZ N -33.751 -205.556 143.198 1.00 . A A . 34 LYS NZ 1 1
15 30822 1 1 34 LYS O O -34.209 -202.082 137.057 1.00 . A A . 34 LYS O 1 1
15 30823 1 1 35 TYR C C -35.808 -199.102 136.578 1.00 . A A . 35 TYR C 1 1
15 30824 1 1 35 TYR CA C -36.345 -200.486 136.227 1.00 . A A . 35 TYR CA 1 1
15 30825 1 1 35 TYR CB C -37.790 -200.390 135.697 1.00 . A A . 35 TYR CB 1 1
15 30826 1 1 35 TYR CD1 C -37.875 -199.100 133.514 1.00 . A A . 35 TYR CD1 1 1
15 30827 1 1 35 TYR CD2 C -38.595 -198.001 135.505 1.00 . A A . 35 TYR CD2 1 1
15 30828 1 1 35 TYR CE1 C -38.150 -197.956 132.783 1.00 . A A . 35 TYR CE1 1 1
15 30829 1 1 35 TYR CE2 C -38.868 -196.858 134.784 1.00 . A A . 35 TYR CE2 1 1
15 30830 1 1 35 TYR CG C -38.090 -199.142 134.887 1.00 . A A . 35 TYR CG 1 1
15 30831 1 1 35 TYR CZ C -38.644 -196.837 133.426 1.00 . A A . 35 TYR CZ 1 1
15 30832 1 1 35 TYR H H -37.106 -201.409 137.963 1.00 . A A . 35 TYR H 1 1
15 30833 1 1 35 TYR HA H -35.717 -200.921 135.461 1.00 . A A . 35 TYR HA 1 1
15 30834 1 1 35 TYR HB2 H -37.987 -201.243 135.066 1.00 . A A . 35 TYR HB2 1 1
15 30835 1 1 35 TYR HB3 H -38.471 -200.411 136.535 1.00 . A A . 35 TYR HB3 1 1
15 30836 1 1 35 TYR HD1 H -37.489 -199.976 133.017 1.00 . A A . 35 TYR HD1 1 1
15 30837 1 1 35 TYR HD2 H -38.769 -198.017 136.571 1.00 . A A . 35 TYR HD2 1 1
15 30838 1 1 35 TYR HE1 H -37.975 -197.941 131.718 1.00 . A A . 35 TYR HE1 1 1
15 30839 1 1 35 TYR HE2 H -39.258 -195.984 135.286 1.00 . A A . 35 TYR HE2 1 1
15 30840 1 1 35 TYR HH H -39.602 -195.873 132.059 1.00 . A A . 35 TYR HH 1 1
15 30841 1 1 35 TYR N N -36.315 -201.365 137.388 1.00 . A A . 35 TYR N 1 1
15 30842 1 1 35 TYR O O -36.170 -198.530 137.606 1.00 . A A . 35 TYR O 1 1
15 30843 1 1 35 TYR OH O -38.914 -195.692 132.713 1.00 . A A . 35 TYR OH 1 1
15 30844 1 1 36 GLU C C -35.113 -196.388 134.718 1.00 . A A . 36 GLU C 1 1
15 30845 1 1 36 GLU CA C -34.484 -197.208 135.835 1.00 . A A . 36 GLU CA 1 1
15 30846 1 1 36 GLU CB C -32.957 -197.120 135.769 1.00 . A A . 36 GLU CB 1 1
15 30847 1 1 36 GLU CD C -30.764 -197.500 136.961 1.00 . A A . 36 GLU CD 1 1
15 30848 1 1 36 GLU CG C -32.257 -197.750 136.962 1.00 . A A . 36 GLU CG 1 1
15 30849 1 1 36 GLU H H -34.593 -199.145 134.995 1.00 . A A . 36 GLU H 1 1
15 30850 1 1 36 GLU HA H -34.822 -196.820 136.786 1.00 . A A . 36 GLU HA 1 1
15 30851 1 1 36 GLU HB2 H -32.616 -197.621 134.875 1.00 . A A . 36 GLU HB2 1 1
15 30852 1 1 36 GLU HB3 H -32.671 -196.080 135.720 1.00 . A A . 36 GLU HB3 1 1
15 30853 1 1 36 GLU HG2 H -32.675 -197.337 137.868 1.00 . A A . 36 GLU HG2 1 1
15 30854 1 1 36 GLU HG3 H -32.429 -198.816 136.941 1.00 . A A . 36 GLU HG3 1 1
15 30855 1 1 36 GLU N N -34.937 -198.585 135.727 1.00 . A A . 36 GLU N 1 1
15 30856 1 1 36 GLU O O -35.321 -196.893 133.616 1.00 . A A . 36 GLU O 1 1
15 30857 1 1 36 GLU OE1 O -30.341 -196.395 137.363 1.00 . A A . 36 GLU OE1 1 1
15 30858 1 1 36 GLU OE2 O -29.999 -198.407 136.570 1.00 . A A . 36 GLU OE2 1 1
15 30859 1 1 37 GLY C C -37.019 -193.299 134.692 1.00 . A A . 37 GLY C 1 1
15 30860 1 1 37 GLY CA C -36.117 -194.314 134.032 1.00 . A A . 37 GLY CA 1 1
15 30861 1 1 37 GLY H H -35.205 -194.769 135.887 1.00 . A A . 37 GLY H 1 1
15 30862 1 1 37 GLY HA2 H -35.390 -193.796 133.428 1.00 . A A . 37 GLY HA2 1 1
15 30863 1 1 37 GLY HA3 H -36.715 -194.947 133.393 1.00 . A A . 37 GLY HA3 1 1
15 30864 1 1 37 GLY N N -35.434 -195.139 135.005 1.00 . A A . 37 GLY N 1 1
15 30865 1 1 37 GLY O O -36.564 -192.506 135.518 1.00 . A A . 37 GLY O 1 1
15 30866 1 1 38 ASP C C -40.688 -192.892 134.612 1.00 . A A . 38 ASP C 1 1
15 30867 1 1 38 ASP CA C -39.272 -192.399 134.887 1.00 . A A . 38 ASP CA 1 1
15 30868 1 1 38 ASP CB C -39.073 -191.011 134.264 1.00 . A A . 38 ASP CB 1 1
15 30869 1 1 38 ASP CG C -39.957 -189.945 134.892 1.00 . A A . 38 ASP CG 1 1
15 30870 1 1 38 ASP H H -38.599 -194.034 133.717 1.00 . A A . 38 ASP H 1 1
15 30871 1 1 38 ASP HA H -39.121 -192.335 135.955 1.00 . A A . 38 ASP HA 1 1
15 30872 1 1 38 ASP HB2 H -38.043 -190.713 134.389 1.00 . A A . 38 ASP HB2 1 1
15 30873 1 1 38 ASP HB3 H -39.301 -191.063 133.209 1.00 . A A . 38 ASP HB3 1 1
15 30874 1 1 38 ASP N N -38.297 -193.341 134.347 1.00 . A A . 38 ASP N 1 1
15 30875 1 1 38 ASP O O -41.449 -193.186 135.533 1.00 . A A . 38 ASP O 1 1
15 30876 1 1 38 ASP OD1 O -41.108 -189.774 134.436 1.00 . A A . 38 ASP OD1 1 1
15 30877 1 1 38 ASP OD2 O -39.492 -189.259 135.823 1.00 . A A . 38 ASP OD2 1 1
15 30878 1 1 39 LYS C C -42.488 -194.804 132.453 1.00 . A A . 39 LYS C 1 1
15 30879 1 1 39 LYS CA C -42.379 -193.357 132.921 1.00 . A A . 39 LYS CA 1 1
15 30880 1 1 39 LYS CB C -42.821 -192.404 131.812 1.00 . A A . 39 LYS CB 1 1
15 30881 1 1 39 LYS CD C -43.041 -190.000 131.129 1.00 . A A . 39 LYS CD 1 1
15 30882 1 1 39 LYS CE C -42.777 -188.578 131.583 1.00 . A A . 39 LYS CE 1 1
15 30883 1 1 39 LYS CG C -42.880 -190.966 132.280 1.00 . A A . 39 LYS CG 1 1
15 30884 1 1 39 LYS H H -40.328 -192.888 132.649 1.00 . A A . 39 LYS H 1 1
15 30885 1 1 39 LYS HA H -43.024 -193.221 133.775 1.00 . A A . 39 LYS HA 1 1
15 30886 1 1 39 LYS HB2 H -42.121 -192.470 130.992 1.00 . A A . 39 LYS HB2 1 1
15 30887 1 1 39 LYS HB3 H -43.803 -192.691 131.463 1.00 . A A . 39 LYS HB3 1 1
15 30888 1 1 39 LYS HD2 H -42.337 -190.259 130.351 1.00 . A A . 39 LYS HD2 1 1
15 30889 1 1 39 LYS HD3 H -44.047 -190.070 130.749 1.00 . A A . 39 LYS HD3 1 1
15 30890 1 1 39 LYS HE2 H -42.817 -187.925 130.724 1.00 . A A . 39 LYS HE2 1 1
15 30891 1 1 39 LYS HE3 H -43.541 -188.290 132.290 1.00 . A A . 39 LYS HE3 1 1
15 30892 1 1 39 LYS HG2 H -43.720 -190.854 132.948 1.00 . A A . 39 LYS HG2 1 1
15 30893 1 1 39 LYS HG3 H -41.966 -190.735 132.808 1.00 . A A . 39 LYS HG3 1 1
15 30894 1 1 39 LYS HZ1 H -40.690 -188.795 131.585 1.00 . A A . 39 LYS HZ1 1 1
15 30895 1 1 39 LYS HZ2 H -41.248 -187.460 132.464 1.00 . A A . 39 LYS HZ2 1 1
15 30896 1 1 39 LYS HZ3 H -41.410 -189.015 133.110 1.00 . A A . 39 LYS HZ3 1 1
15 30897 1 1 39 LYS N N -41.017 -193.022 133.334 1.00 . A A . 39 LYS N 1 1
15 30898 1 1 39 LYS NZ N -41.442 -188.448 132.229 1.00 . A A . 39 LYS NZ 1 1
15 30899 1 1 39 LYS O O -41.493 -195.408 132.046 1.00 . A A . 39 LYS O 1 1
15 30900 1 1 40 PRO C C -43.443 -196.987 130.658 1.00 . A A . 40 PRO C 1 1
15 30901 1 1 40 PRO CA C -43.985 -196.738 132.059 1.00 . A A . 40 PRO CA 1 1
15 30902 1 1 40 PRO CB C -45.521 -196.836 132.071 1.00 . A A . 40 PRO CB 1 1
15 30903 1 1 40 PRO CD C -44.916 -194.738 133.058 1.00 . A A . 40 PRO CD 1 1
15 30904 1 1 40 PRO CG C -46.020 -195.453 132.338 1.00 . A A . 40 PRO CG 1 1
15 30905 1 1 40 PRO HA H -43.571 -197.472 132.737 1.00 . A A . 40 PRO HA 1 1
15 30906 1 1 40 PRO HB2 H -45.865 -197.199 131.114 1.00 . A A . 40 PRO HB2 1 1
15 30907 1 1 40 PRO HB3 H -45.829 -197.519 132.849 1.00 . A A . 40 PRO HB3 1 1
15 30908 1 1 40 PRO HD2 H -44.934 -193.682 132.828 1.00 . A A . 40 PRO HD2 1 1
15 30909 1 1 40 PRO HD3 H -44.993 -194.899 134.122 1.00 . A A . 40 PRO HD3 1 1
15 30910 1 1 40 PRO HG2 H -46.241 -194.956 131.407 1.00 . A A . 40 PRO HG2 1 1
15 30911 1 1 40 PRO HG3 H -46.904 -195.496 132.958 1.00 . A A . 40 PRO HG3 1 1
15 30912 1 1 40 PRO N N -43.709 -195.375 132.520 1.00 . A A . 40 PRO N 1 1
15 30913 1 1 40 PRO O O -43.631 -196.173 129.748 1.00 . A A . 40 PRO O 1 1
15 30914 1 1 41 ALA C C -42.654 -199.651 128.580 1.00 . A A . 41 ALA C 1 1
15 30915 1 1 41 ALA CA C -42.093 -198.405 129.242 1.00 . A A . 41 ALA CA 1 1
15 30916 1 1 41 ALA CB C -40.599 -198.562 129.484 1.00 . A A . 41 ALA CB 1 1
15 30917 1 1 41 ALA H H -42.755 -198.776 131.210 1.00 . A A . 41 ALA H 1 1
15 30918 1 1 41 ALA HA H -42.237 -197.562 128.581 1.00 . A A . 41 ALA HA 1 1
15 30919 1 1 41 ALA HB1 H -40.228 -197.699 130.016 1.00 . A A . 41 ALA HB1 1 1
15 30920 1 1 41 ALA HB2 H -40.423 -199.451 130.071 1.00 . A A . 41 ALA HB2 1 1
15 30921 1 1 41 ALA HB3 H -40.088 -198.648 128.536 1.00 . A A . 41 ALA HB3 1 1
15 30922 1 1 41 ALA N N -42.775 -198.114 130.487 1.00 . A A . 41 ALA N 1 1
15 30923 1 1 41 ALA O O -43.087 -200.587 129.251 1.00 . A A . 41 ALA O 1 1
15 30924 1 1 42 ILE C C -41.862 -201.303 125.690 1.00 . A A . 42 ILE C 1 1
15 30925 1 1 42 ILE CA C -43.061 -200.798 126.478 1.00 . A A . 42 ILE CA 1 1
15 30926 1 1 42 ILE CB C -44.205 -200.442 125.501 1.00 . A A . 42 ILE CB 1 1
15 30927 1 1 42 ILE CD1 C -46.002 -200.880 127.253 1.00 . A A . 42 ILE CD1 1 1
15 30928 1 1 42 ILE CG1 C -45.415 -199.896 126.265 1.00 . A A . 42 ILE CG1 1 1
15 30929 1 1 42 ILE CG2 C -44.603 -201.656 124.672 1.00 . A A . 42 ILE CG2 1 1
15 30930 1 1 42 ILE H H -42.353 -198.836 126.792 1.00 . A A . 42 ILE H 1 1
15 30931 1 1 42 ILE HA H -43.401 -201.569 127.154 1.00 . A A . 42 ILE HA 1 1
15 30932 1 1 42 ILE HB H -43.842 -199.679 124.826 1.00 . A A . 42 ILE HB 1 1
15 30933 1 1 42 ILE HD11 H -46.321 -201.768 126.728 1.00 . A A . 42 ILE HD11 1 1
15 30934 1 1 42 ILE HD12 H -45.254 -201.142 127.985 1.00 . A A . 42 ILE HD12 1 1
15 30935 1 1 42 ILE HD13 H -46.850 -200.430 127.748 1.00 . A A . 42 ILE HD13 1 1
15 30936 1 1 42 ILE HG12 H -45.119 -199.015 126.814 1.00 . A A . 42 ILE HG12 1 1
15 30937 1 1 42 ILE HG13 H -46.189 -199.631 125.560 1.00 . A A . 42 ILE HG13 1 1
15 30938 1 1 42 ILE HG21 H -44.938 -202.446 125.328 1.00 . A A . 42 ILE HG21 1 1
15 30939 1 1 42 ILE HG22 H -45.402 -201.386 123.997 1.00 . A A . 42 ILE HG22 1 1
15 30940 1 1 42 ILE HG23 H -43.751 -201.998 124.103 1.00 . A A . 42 ILE HG23 1 1
15 30941 1 1 42 ILE N N -42.651 -199.645 127.260 1.00 . A A . 42 ILE N 1 1
15 30942 1 1 42 ILE O O -41.108 -200.504 125.148 1.00 . A A . 42 ILE O 1 1
15 30943 1 1 43 VAL C C -40.984 -204.112 123.827 1.00 . A A . 43 VAL C 1 1
15 30944 1 1 43 VAL CA C -40.523 -203.159 124.924 1.00 . A A . 43 VAL CA 1 1
15 30945 1 1 43 VAL CB C -39.537 -203.886 125.860 1.00 . A A . 43 VAL CB 1 1
15 30946 1 1 43 VAL CG1 C -38.261 -204.239 125.115 1.00 . A A . 43 VAL CG1 1 1
15 30947 1 1 43 VAL CG2 C -39.221 -203.033 127.078 1.00 . A A . 43 VAL CG2 1 1
15 30948 1 1 43 VAL H H -42.280 -203.214 126.117 1.00 . A A . 43 VAL H 1 1
15 30949 1 1 43 VAL HA H -39.999 -202.333 124.463 1.00 . A A . 43 VAL HA 1 1
15 30950 1 1 43 VAL HB H -39.998 -204.803 126.197 1.00 . A A . 43 VAL HB 1 1
15 30951 1 1 43 VAL HG11 H -37.594 -204.770 125.775 1.00 . A A . 43 VAL HG11 1 1
15 30952 1 1 43 VAL HG12 H -38.500 -204.860 124.265 1.00 . A A . 43 VAL HG12 1 1
15 30953 1 1 43 VAL HG13 H -37.784 -203.331 124.775 1.00 . A A . 43 VAL HG13 1 1
15 30954 1 1 43 VAL HG21 H -38.751 -202.114 126.760 1.00 . A A . 43 VAL HG21 1 1
15 30955 1 1 43 VAL HG22 H -40.135 -202.805 127.605 1.00 . A A . 43 VAL HG22 1 1
15 30956 1 1 43 VAL HG23 H -38.552 -203.573 127.731 1.00 . A A . 43 VAL HG23 1 1
15 30957 1 1 43 VAL N N -41.658 -202.608 125.649 1.00 . A A . 43 VAL N 1 1
15 30958 1 1 43 VAL O O -41.648 -205.112 124.097 1.00 . A A . 43 VAL O 1 1
15 30959 1 1 44 ASP C C -39.894 -205.562 121.068 1.00 . A A . 44 ASP C 1 1
15 30960 1 1 44 ASP CA C -40.997 -204.572 121.423 1.00 . A A . 44 ASP CA 1 1
15 30961 1 1 44 ASP CB C -41.260 -203.629 120.239 1.00 . A A . 44 ASP CB 1 1
15 30962 1 1 44 ASP CG C -41.528 -204.349 118.924 1.00 . A A . 44 ASP CG 1 1
15 30963 1 1 44 ASP H H -40.089 -202.967 122.463 1.00 . A A . 44 ASP H 1 1
15 30964 1 1 44 ASP HA H -41.902 -205.113 121.654 1.00 . A A . 44 ASP HA 1 1
15 30965 1 1 44 ASP HB2 H -42.118 -203.015 120.464 1.00 . A A . 44 ASP HB2 1 1
15 30966 1 1 44 ASP HB3 H -40.398 -202.990 120.105 1.00 . A A . 44 ASP HB3 1 1
15 30967 1 1 44 ASP N N -40.625 -203.780 122.594 1.00 . A A . 44 ASP N 1 1
15 30968 1 1 44 ASP O O -38.864 -205.173 120.527 1.00 . A A . 44 ASP O 1 1
15 30969 1 1 44 ASP OD1 O -42.192 -205.405 118.942 1.00 . A A . 44 ASP OD1 1 1
15 30970 1 1 44 ASP OD2 O -41.098 -203.828 117.865 1.00 . A A . 44 ASP OD2 1 1
15 30971 1 1 45 PHE C C -39.489 -208.409 119.660 1.00 . A A . 45 PHE C 1 1
15 30972 1 1 45 PHE CA C -39.131 -207.867 121.032 1.00 . A A . 45 PHE CA 1 1
15 30973 1 1 45 PHE CB C -39.123 -209.016 122.051 1.00 . A A . 45 PHE CB 1 1
15 30974 1 1 45 PHE CD1 C -39.392 -208.015 124.341 1.00 . A A . 45 PHE CD1 1 1
15 30975 1 1 45 PHE CD2 C -37.284 -208.955 123.751 1.00 . A A . 45 PHE CD2 1 1
15 30976 1 1 45 PHE CE1 C -38.901 -207.693 125.591 1.00 . A A . 45 PHE CE1 1 1
15 30977 1 1 45 PHE CE2 C -36.787 -208.633 124.999 1.00 . A A . 45 PHE CE2 1 1
15 30978 1 1 45 PHE CG C -38.590 -208.649 123.407 1.00 . A A . 45 PHE CG 1 1
15 30979 1 1 45 PHE CZ C -37.596 -208.002 125.919 1.00 . A A . 45 PHE CZ 1 1
15 30980 1 1 45 PHE H H -40.918 -207.088 121.876 1.00 . A A . 45 PHE H 1 1
15 30981 1 1 45 PHE HA H -38.151 -207.416 120.990 1.00 . A A . 45 PHE HA 1 1
15 30982 1 1 45 PHE HB2 H -40.132 -209.375 122.182 1.00 . A A . 45 PHE HB2 1 1
15 30983 1 1 45 PHE HB3 H -38.513 -209.819 121.662 1.00 . A A . 45 PHE HB3 1 1
15 30984 1 1 45 PHE HD1 H -40.414 -207.771 124.085 1.00 . A A . 45 PHE HD1 1 1
15 30985 1 1 45 PHE HD2 H -36.650 -209.449 123.030 1.00 . A A . 45 PHE HD2 1 1
15 30986 1 1 45 PHE HE1 H -39.534 -207.197 126.308 1.00 . A A . 45 PHE HE1 1 1
15 30987 1 1 45 PHE HE2 H -35.767 -208.876 125.253 1.00 . A A . 45 PHE HE2 1 1
15 30988 1 1 45 PHE HZ H -37.210 -207.751 126.896 1.00 . A A . 45 PHE HZ 1 1
15 30989 1 1 45 PHE N N -40.093 -206.833 121.400 1.00 . A A . 45 PHE N 1 1
15 30990 1 1 45 PHE O O -40.499 -209.103 119.500 1.00 . A A . 45 PHE O 1 1
15 30991 1 1 46 TYR C C -37.745 -208.816 116.503 1.00 . A A . 46 TYR C 1 1
15 30992 1 1 46 TYR CA C -38.988 -208.438 117.303 1.00 . A A . 46 TYR CA 1 1
15 30993 1 1 46 TYR CB C -39.675 -207.235 116.635 1.00 . A A . 46 TYR CB 1 1
15 30994 1 1 46 TYR CD1 C -38.066 -205.420 117.350 1.00 . A A . 46 TYR CD1 1 1
15 30995 1 1 46 TYR CD2 C -38.505 -205.689 115.024 1.00 . A A . 46 TYR CD2 1 1
15 30996 1 1 46 TYR CE1 C -37.187 -204.396 117.069 1.00 . A A . 46 TYR CE1 1 1
15 30997 1 1 46 TYR CE2 C -37.632 -204.660 114.735 1.00 . A A . 46 TYR CE2 1 1
15 30998 1 1 46 TYR CG C -38.737 -206.086 116.334 1.00 . A A . 46 TYR CG 1 1
15 30999 1 1 46 TYR CZ C -36.974 -204.020 115.760 1.00 . A A . 46 TYR CZ 1 1
15 31000 1 1 46 TYR H H -37.801 -207.679 118.879 1.00 . A A . 46 TYR H 1 1
15 31001 1 1 46 TYR HA H -39.674 -209.275 117.307 1.00 . A A . 46 TYR HA 1 1
15 31002 1 1 46 TYR HB2 H -40.104 -207.554 115.703 1.00 . A A . 46 TYR HB2 1 1
15 31003 1 1 46 TYR HB3 H -40.464 -206.871 117.275 1.00 . A A . 46 TYR HB3 1 1
15 31004 1 1 46 TYR HD1 H -38.234 -205.716 118.374 1.00 . A A . 46 TYR HD1 1 1
15 31005 1 1 46 TYR HD2 H -39.025 -206.193 114.223 1.00 . A A . 46 TYR HD2 1 1
15 31006 1 1 46 TYR HE1 H -36.673 -203.887 117.872 1.00 . A A . 46 TYR HE1 1 1
15 31007 1 1 46 TYR HE2 H -37.465 -204.365 113.710 1.00 . A A . 46 TYR HE2 1 1
15 31008 1 1 46 TYR HH H -35.195 -203.312 115.717 1.00 . A A . 46 TYR HH 1 1
15 31009 1 1 46 TYR N N -38.657 -208.119 118.678 1.00 . A A . 46 TYR N 1 1
15 31010 1 1 46 TYR O O -36.617 -208.803 117.021 1.00 . A A . 46 TYR O 1 1
15 31011 1 1 46 TYR OH O -36.086 -203.012 115.477 1.00 . A A . 46 TYR OH 1 1
15 31012 1 1 47 ALA C C -37.561 -209.245 112.872 1.00 . A A . 47 ALA C 1 1
15 31013 1 1 47 ALA CA C -36.949 -209.396 114.259 1.00 . A A . 47 ALA CA 1 1
15 31014 1 1 47 ALA CB C -36.317 -210.767 114.422 1.00 . A A . 47 ALA CB 1 1
15 31015 1 1 47 ALA H H -38.921 -209.297 114.972 1.00 . A A . 47 ALA H 1 1
15 31016 1 1 47 ALA HA H -36.187 -208.643 114.394 1.00 . A A . 47 ALA HA 1 1
15 31017 1 1 47 ALA HB1 H -35.972 -210.885 115.439 1.00 . A A . 47 ALA HB1 1 1
15 31018 1 1 47 ALA HB2 H -37.046 -211.529 114.196 1.00 . A A . 47 ALA HB2 1 1
15 31019 1 1 47 ALA HB3 H -35.480 -210.859 113.746 1.00 . A A . 47 ALA HB3 1 1
15 31020 1 1 47 ALA N N -37.989 -209.174 115.248 1.00 . A A . 47 ALA N 1 1
15 31021 1 1 47 ALA O O -38.755 -209.484 112.692 1.00 . A A . 47 ALA O 1 1
15 31022 1 1 48 ASP C C -37.934 -209.716 109.894 1.00 . A A . 48 ASP C 1 1
15 31023 1 1 48 ASP CA C -37.253 -208.526 110.564 1.00 . A A . 48 ASP CA 1 1
15 31024 1 1 48 ASP CB C -36.119 -208.023 109.671 1.00 . A A . 48 ASP CB 1 1
15 31025 1 1 48 ASP CG C -36.596 -207.711 108.266 1.00 . A A . 48 ASP CG 1 1
15 31026 1 1 48 ASP H H -35.793 -208.763 112.086 1.00 . A A . 48 ASP H 1 1
15 31027 1 1 48 ASP HA H -37.984 -207.737 110.671 1.00 . A A . 48 ASP HA 1 1
15 31028 1 1 48 ASP HB2 H -35.704 -207.122 110.100 1.00 . A A . 48 ASP HB2 1 1
15 31029 1 1 48 ASP HB3 H -35.350 -208.778 109.613 1.00 . A A . 48 ASP HB3 1 1
15 31030 1 1 48 ASP N N -36.751 -208.848 111.902 1.00 . A A . 48 ASP N 1 1
15 31031 1 1 48 ASP O O -39.015 -209.573 109.328 1.00 . A A . 48 ASP O 1 1
15 31032 1 1 48 ASP OD1 O -36.638 -208.635 107.424 1.00 . A A . 48 ASP OD1 1 1
15 31033 1 1 48 ASP OD2 O -36.935 -206.543 107.993 1.00 . A A . 48 ASP OD2 1 1
15 31034 1 1 49 TRP C C -39.118 -212.586 109.740 1.00 . A A . 49 TRP C 1 1
15 31035 1 1 49 TRP CA C -37.782 -212.052 109.224 1.00 . A A . 49 TRP CA 1 1
15 31036 1 1 49 TRP CB C -36.727 -213.165 109.231 1.00 . A A . 49 TRP CB 1 1
15 31037 1 1 49 TRP CD1 C -35.290 -213.156 111.355 1.00 . A A . 49 TRP CD1 1 1
15 31038 1 1 49 TRP CD2 C -36.927 -214.684 111.365 1.00 . A A . 49 TRP CD2 1 1
15 31039 1 1 49 TRP CE2 C -36.209 -214.785 112.570 1.00 . A A . 49 TRP CE2 1 1
15 31040 1 1 49 TRP CE3 C -38.003 -215.549 111.148 1.00 . A A . 49 TRP CE3 1 1
15 31041 1 1 49 TRP CG C -36.321 -213.633 110.599 1.00 . A A . 49 TRP CG 1 1
15 31042 1 1 49 TRP CH2 C -37.592 -216.547 113.317 1.00 . A A . 49 TRP CH2 1 1
15 31043 1 1 49 TRP CZ2 C -36.534 -215.714 113.555 1.00 . A A . 49 TRP CZ2 1 1
15 31044 1 1 49 TRP CZ3 C -38.325 -216.470 112.127 1.00 . A A . 49 TRP CZ3 1 1
15 31045 1 1 49 TRP H H -36.533 -210.975 110.555 1.00 . A A . 49 TRP H 1 1
15 31046 1 1 49 TRP HA H -37.925 -211.731 108.202 1.00 . A A . 49 TRP HA 1 1
15 31047 1 1 49 TRP HB2 H -37.113 -214.017 108.695 1.00 . A A . 49 TRP HB2 1 1
15 31048 1 1 49 TRP HB3 H -35.841 -212.805 108.729 1.00 . A A . 49 TRP HB3 1 1
15 31049 1 1 49 TRP HD1 H -34.635 -212.352 111.054 1.00 . A A . 49 TRP HD1 1 1
15 31050 1 1 49 TRP HE1 H -34.550 -213.685 113.257 1.00 . A A . 49 TRP HE1 1 1
15 31051 1 1 49 TRP HE3 H -38.580 -215.504 110.236 1.00 . A A . 49 TRP HE3 1 1
15 31052 1 1 49 TRP HH2 H -37.879 -217.283 114.053 1.00 . A A . 49 TRP HH2 1 1
15 31053 1 1 49 TRP HZ2 H -35.977 -215.786 114.480 1.00 . A A . 49 TRP HZ2 1 1
15 31054 1 1 49 TRP HZ3 H -39.154 -217.146 111.978 1.00 . A A . 49 TRP HZ3 1 1
15 31055 1 1 49 TRP N N -37.316 -210.888 109.977 1.00 . A A . 49 TRP N 1 1
15 31056 1 1 49 TRP NE1 N -35.217 -213.844 112.538 1.00 . A A . 49 TRP NE1 1 1
15 31057 1 1 49 TRP O O -39.750 -213.419 109.089 1.00 . A A . 49 TRP O 1 1
15 31058 1 1 50 CYS C C -41.964 -211.670 111.058 1.00 . A A . 50 CYS C 1 1
15 31059 1 1 50 CYS CA C -40.805 -212.571 111.468 1.00 . A A . 50 CYS CA 1 1
15 31060 1 1 50 CYS CB C -40.698 -212.636 112.989 1.00 . A A . 50 CYS CB 1 1
15 31061 1 1 50 CYS H H -39.042 -211.410 111.353 1.00 . A A . 50 CYS H 1 1
15 31062 1 1 50 CYS HA H -40.989 -213.565 111.088 1.00 . A A . 50 CYS HA 1 1
15 31063 1 1 50 CYS HB2 H -39.843 -213.240 113.259 1.00 . A A . 50 CYS HB2 1 1
15 31064 1 1 50 CYS HB3 H -40.561 -211.636 113.375 1.00 . A A . 50 CYS HB3 1 1
15 31065 1 1 50 CYS HG H -42.416 -214.505 113.218 1.00 . A A . 50 CYS HG 1 1
15 31066 1 1 50 CYS N N -39.558 -212.103 110.891 1.00 . A A . 50 CYS N 1 1
15 31067 1 1 50 CYS O O -41.897 -210.445 111.193 1.00 . A A . 50 CYS O 1 1
15 31068 1 1 50 CYS SG S -42.149 -213.344 113.803 1.00 . A A . 50 CYS SG 1 1
15 31069 1 1 51 GLY C C -44.885 -210.839 111.300 1.00 . A A . 51 GLY C 1 1
15 31070 1 1 51 GLY CA C -44.210 -211.564 110.146 1.00 . A A . 51 GLY CA 1 1
15 31071 1 1 51 GLY H H -43.001 -213.273 110.470 1.00 . A A . 51 GLY H 1 1
15 31072 1 1 51 GLY HA2 H -43.933 -210.840 109.395 1.00 . A A . 51 GLY HA2 1 1
15 31073 1 1 51 GLY HA3 H -44.914 -212.261 109.715 1.00 . A A . 51 GLY HA3 1 1
15 31074 1 1 51 GLY N N -43.023 -212.292 110.556 1.00 . A A . 51 GLY N 1 1
15 31075 1 1 51 GLY O O -45.013 -209.616 111.264 1.00 . A A . 51 GLY O 1 1
15 31076 1 1 52 PRO C C -45.125 -209.828 114.127 1.00 . A A . 52 PRO C 1 1
15 31077 1 1 52 PRO CA C -45.938 -210.988 113.546 1.00 . A A . 52 PRO CA 1 1
15 31078 1 1 52 PRO CB C -45.962 -212.161 114.524 1.00 . A A . 52 PRO CB 1 1
15 31079 1 1 52 PRO CD C -45.334 -213.052 112.395 1.00 . A A . 52 PRO CD 1 1
15 31080 1 1 52 PRO CG C -46.086 -213.365 113.659 1.00 . A A . 52 PRO CG 1 1
15 31081 1 1 52 PRO HA H -46.949 -210.655 113.359 1.00 . A A . 52 PRO HA 1 1
15 31082 1 1 52 PRO HB2 H -45.046 -212.176 115.096 1.00 . A A . 52 PRO HB2 1 1
15 31083 1 1 52 PRO HB3 H -46.807 -212.063 115.187 1.00 . A A . 52 PRO HB3 1 1
15 31084 1 1 52 PRO HD2 H -44.326 -213.432 112.451 1.00 . A A . 52 PRO HD2 1 1
15 31085 1 1 52 PRO HD3 H -45.847 -213.468 111.539 1.00 . A A . 52 PRO HD3 1 1
15 31086 1 1 52 PRO HG2 H -45.646 -214.220 114.154 1.00 . A A . 52 PRO HG2 1 1
15 31087 1 1 52 PRO HG3 H -47.127 -213.553 113.439 1.00 . A A . 52 PRO HG3 1 1
15 31088 1 1 52 PRO N N -45.336 -211.576 112.338 1.00 . A A . 52 PRO N 1 1
15 31089 1 1 52 PRO O O -45.693 -208.868 114.645 1.00 . A A . 52 PRO O 1 1
15 31090 1 1 53 CYS C C -43.128 -207.591 113.653 1.00 . A A . 53 CYS C 1 1
15 31091 1 1 53 CYS CA C -42.925 -208.849 114.491 1.00 . A A . 53 CYS CA 1 1
15 31092 1 1 53 CYS CB C -41.477 -209.308 114.404 1.00 . A A . 53 CYS CB 1 1
15 31093 1 1 53 CYS H H -43.403 -210.737 113.673 1.00 . A A . 53 CYS H 1 1
15 31094 1 1 53 CYS HA H -43.164 -208.628 115.521 1.00 . A A . 53 CYS HA 1 1
15 31095 1 1 53 CYS HB2 H -41.310 -209.762 113.438 1.00 . A A . 53 CYS HB2 1 1
15 31096 1 1 53 CYS HB3 H -40.827 -208.458 114.509 1.00 . A A . 53 CYS HB3 1 1
15 31097 1 1 53 CYS HG H -41.171 -209.948 116.851 1.00 . A A . 53 CYS HG 1 1
15 31098 1 1 53 CYS N N -43.802 -209.923 114.044 1.00 . A A . 53 CYS N 1 1
15 31099 1 1 53 CYS O O -43.341 -206.502 114.186 1.00 . A A . 53 CYS O 1 1
15 31100 1 1 53 CYS SG S -41.020 -210.519 115.661 1.00 . A A . 53 CYS SG 1 1
15 31101 1 1 54 LYS C C -44.751 -206.112 111.591 1.00 . A A . 54 LYS C 1 1
15 31102 1 1 54 LYS CA C -43.336 -206.653 111.418 1.00 . A A . 54 LYS CA 1 1
15 31103 1 1 54 LYS CB C -43.110 -207.078 109.966 1.00 . A A . 54 LYS CB 1 1
15 31104 1 1 54 LYS CD C -41.509 -207.059 108.027 1.00 . A A . 54 LYS CD 1 1
15 31105 1 1 54 LYS CE C -41.868 -208.400 107.411 1.00 . A A . 54 LYS CE 1 1
15 31106 1 1 54 LYS CG C -41.647 -207.069 109.542 1.00 . A A . 54 LYS CG 1 1
15 31107 1 1 54 LYS H H -42.872 -208.639 111.974 1.00 . A A . 54 LYS H 1 1
15 31108 1 1 54 LYS HA H -42.639 -205.864 111.660 1.00 . A A . 54 LYS HA 1 1
15 31109 1 1 54 LYS HB2 H -43.493 -208.079 109.834 1.00 . A A . 54 LYS HB2 1 1
15 31110 1 1 54 LYS HB3 H -43.655 -206.408 109.320 1.00 . A A . 54 LYS HB3 1 1
15 31111 1 1 54 LYS HD2 H -42.166 -206.305 107.623 1.00 . A A . 54 LYS HD2 1 1
15 31112 1 1 54 LYS HD3 H -40.487 -206.819 107.773 1.00 . A A . 54 LYS HD3 1 1
15 31113 1 1 54 LYS HE2 H -42.616 -208.874 108.028 1.00 . A A . 54 LYS HE2 1 1
15 31114 1 1 54 LYS HE3 H -42.267 -208.235 106.422 1.00 . A A . 54 LYS HE3 1 1
15 31115 1 1 54 LYS HG2 H -41.171 -206.188 109.944 1.00 . A A . 54 LYS HG2 1 1
15 31116 1 1 54 LYS HG3 H -41.165 -207.952 109.933 1.00 . A A . 54 LYS HG3 1 1
15 31117 1 1 54 LYS HZ1 H -39.972 -208.880 106.682 1.00 . A A . 54 LYS HZ1 1 1
15 31118 1 1 54 LYS HZ2 H -40.263 -209.437 108.256 1.00 . A A . 54 LYS HZ2 1 1
15 31119 1 1 54 LYS HZ3 H -40.970 -210.228 106.932 1.00 . A A . 54 LYS HZ3 1 1
15 31120 1 1 54 LYS N N -43.082 -207.754 112.337 1.00 . A A . 54 LYS N 1 1
15 31121 1 1 54 LYS NZ N -40.689 -209.298 107.313 1.00 . A A . 54 LYS NZ 1 1
15 31122 1 1 54 LYS O O -45.016 -204.953 111.296 1.00 . A A . 54 LYS O 1 1
15 31123 1 1 55 MET C C -47.111 -205.598 113.482 1.00 . A A . 55 MET C 1 1
15 31124 1 1 55 MET CA C -47.036 -206.559 112.296 1.00 . A A . 55 MET CA 1 1
15 31125 1 1 55 MET CB C -47.920 -207.776 112.584 1.00 . A A . 55 MET CB 1 1
15 31126 1 1 55 MET CE C -50.605 -209.411 112.506 1.00 . A A . 55 MET CE 1 1
15 31127 1 1 55 MET CG C -48.174 -208.665 111.379 1.00 . A A . 55 MET CG 1 1
15 31128 1 1 55 MET H H -45.406 -207.906 112.167 1.00 . A A . 55 MET H 1 1
15 31129 1 1 55 MET HA H -47.408 -206.056 111.417 1.00 . A A . 55 MET HA 1 1
15 31130 1 1 55 MET HB2 H -47.446 -208.375 113.348 1.00 . A A . 55 MET HB2 1 1
15 31131 1 1 55 MET HB3 H -48.874 -207.430 112.955 1.00 . A A . 55 MET HB3 1 1
15 31132 1 1 55 MET HE1 H -50.340 -208.810 113.362 1.00 . A A . 55 MET HE1 1 1
15 31133 1 1 55 MET HE2 H -51.086 -208.790 111.765 1.00 . A A . 55 MET HE2 1 1
15 31134 1 1 55 MET HE3 H -51.283 -210.194 112.811 1.00 . A A . 55 MET HE3 1 1
15 31135 1 1 55 MET HG2 H -48.719 -208.100 110.640 1.00 . A A . 55 MET HG2 1 1
15 31136 1 1 55 MET HG3 H -47.223 -208.971 110.968 1.00 . A A . 55 MET HG3 1 1
15 31137 1 1 55 MET N N -45.662 -206.970 112.028 1.00 . A A . 55 MET N 1 1
15 31138 1 1 55 MET O O -47.698 -204.521 113.379 1.00 . A A . 55 MET O 1 1
15 31139 1 1 55 MET SD S -49.126 -210.142 111.803 1.00 . A A . 55 MET SD 1 1
15 31140 1 1 56 VAL C C -45.823 -203.969 115.879 1.00 . A A . 56 VAL C 1 1
15 31141 1 1 56 VAL CA C -46.669 -205.236 115.848 1.00 . A A . 56 VAL CA 1 1
15 31142 1 1 56 VAL CB C -46.343 -206.093 117.093 1.00 . A A . 56 VAL CB 1 1
15 31143 1 1 56 VAL CG1 C -47.246 -207.311 117.150 1.00 . A A . 56 VAL CG1 1 1
15 31144 1 1 56 VAL CG2 C -44.877 -206.505 117.117 1.00 . A A . 56 VAL CG2 1 1
15 31145 1 1 56 VAL H H -45.947 -206.791 114.594 1.00 . A A . 56 VAL H 1 1
15 31146 1 1 56 VAL HA H -47.708 -204.948 115.914 1.00 . A A . 56 VAL HA 1 1
15 31147 1 1 56 VAL HB H -46.537 -205.494 117.970 1.00 . A A . 56 VAL HB 1 1
15 31148 1 1 56 VAL HG11 H -47.114 -207.900 116.255 1.00 . A A . 56 VAL HG11 1 1
15 31149 1 1 56 VAL HG12 H -46.990 -207.907 118.015 1.00 . A A . 56 VAL HG12 1 1
15 31150 1 1 56 VAL HG13 H -48.275 -206.993 117.225 1.00 . A A . 56 VAL HG13 1 1
15 31151 1 1 56 VAL HG21 H -44.647 -207.073 116.229 1.00 . A A . 56 VAL HG21 1 1
15 31152 1 1 56 VAL HG22 H -44.258 -205.619 117.152 1.00 . A A . 56 VAL HG22 1 1
15 31153 1 1 56 VAL HG23 H -44.689 -207.110 117.992 1.00 . A A . 56 VAL HG23 1 1
15 31154 1 1 56 VAL N N -46.510 -205.986 114.604 1.00 . A A . 56 VAL N 1 1
15 31155 1 1 56 VAL O O -46.240 -202.971 116.457 1.00 . A A . 56 VAL O 1 1
15 31156 1 1 57 ALA C C -44.411 -201.544 114.910 1.00 . A A . 57 ALA C 1 1
15 31157 1 1 57 ALA CA C -43.725 -202.878 115.261 1.00 . A A . 57 ALA CA 1 1
15 31158 1 1 57 ALA CB C -42.529 -203.148 114.349 1.00 . A A . 57 ALA CB 1 1
15 31159 1 1 57 ALA H H -44.381 -204.833 114.806 1.00 . A A . 57 ALA H 1 1
15 31160 1 1 57 ALA HA H -43.343 -202.794 116.269 1.00 . A A . 57 ALA HA 1 1
15 31161 1 1 57 ALA HB1 H -42.856 -203.196 113.323 1.00 . A A . 57 ALA HB1 1 1
15 31162 1 1 57 ALA HB2 H -41.806 -202.353 114.460 1.00 . A A . 57 ALA HB2 1 1
15 31163 1 1 57 ALA HB3 H -42.073 -204.089 114.623 1.00 . A A . 57 ALA HB3 1 1
15 31164 1 1 57 ALA N N -44.648 -204.010 115.255 1.00 . A A . 57 ALA N 1 1
15 31165 1 1 57 ALA O O -44.358 -200.619 115.715 1.00 . A A . 57 ALA O 1 1
15 31166 1 1 58 PRO C C -46.902 -199.798 114.278 1.00 . A A . 58 PRO C 1 1
15 31167 1 1 58 PRO CA C -45.745 -200.150 113.352 1.00 . A A . 58 PRO CA 1 1
15 31168 1 1 58 PRO CB C -46.270 -200.413 111.934 1.00 . A A . 58 PRO CB 1 1
15 31169 1 1 58 PRO CD C -45.292 -202.442 112.708 1.00 . A A . 58 PRO CD 1 1
15 31170 1 1 58 PRO CG C -45.551 -201.632 111.473 1.00 . A A . 58 PRO CG 1 1
15 31171 1 1 58 PRO HA H -45.042 -199.330 113.333 1.00 . A A . 58 PRO HA 1 1
15 31172 1 1 58 PRO HB2 H -47.337 -200.574 111.967 1.00 . A A . 58 PRO HB2 1 1
15 31173 1 1 58 PRO HB3 H -46.049 -199.564 111.305 1.00 . A A . 58 PRO HB3 1 1
15 31174 1 1 58 PRO HD2 H -46.147 -203.059 112.941 1.00 . A A . 58 PRO HD2 1 1
15 31175 1 1 58 PRO HD3 H -44.410 -203.046 112.585 1.00 . A A . 58 PRO HD3 1 1
15 31176 1 1 58 PRO HG2 H -46.170 -202.185 110.782 1.00 . A A . 58 PRO HG2 1 1
15 31177 1 1 58 PRO HG3 H -44.618 -201.354 111.004 1.00 . A A . 58 PRO HG3 1 1
15 31178 1 1 58 PRO N N -45.089 -201.411 113.737 1.00 . A A . 58 PRO N 1 1
15 31179 1 1 58 PRO O O -47.142 -198.628 114.567 1.00 . A A . 58 PRO O 1 1
15 31180 1 1 59 ILE C C -48.152 -200.071 116.990 1.00 . A A . 59 ILE C 1 1
15 31181 1 1 59 ILE CA C -48.707 -200.618 115.680 1.00 . A A . 59 ILE CA 1 1
15 31182 1 1 59 ILE CB C -49.473 -201.934 115.947 1.00 . A A . 59 ILE CB 1 1
15 31183 1 1 59 ILE CD1 C -50.772 -203.816 114.809 1.00 . A A . 59 ILE CD1 1 1
15 31184 1 1 59 ILE CG1 C -50.045 -202.496 114.642 1.00 . A A . 59 ILE CG1 1 1
15 31185 1 1 59 ILE CG2 C -50.582 -201.708 116.963 1.00 . A A . 59 ILE CG2 1 1
15 31186 1 1 59 ILE H H -47.407 -201.726 114.436 1.00 . A A . 59 ILE H 1 1
15 31187 1 1 59 ILE HA H -49.393 -199.899 115.257 1.00 . A A . 59 ILE HA 1 1
15 31188 1 1 59 ILE HB H -48.780 -202.650 116.364 1.00 . A A . 59 ILE HB 1 1
15 31189 1 1 59 ILE HD11 H -51.155 -204.140 113.852 1.00 . A A . 59 ILE HD11 1 1
15 31190 1 1 59 ILE HD12 H -50.088 -204.558 115.192 1.00 . A A . 59 ILE HD12 1 1
15 31191 1 1 59 ILE HD13 H -51.593 -203.690 115.501 1.00 . A A . 59 ILE HD13 1 1
15 31192 1 1 59 ILE HG12 H -50.745 -201.783 114.227 1.00 . A A . 59 ILE HG12 1 1
15 31193 1 1 59 ILE HG13 H -49.237 -202.648 113.940 1.00 . A A . 59 ILE HG13 1 1
15 31194 1 1 59 ILE HG21 H -50.153 -201.369 117.895 1.00 . A A . 59 ILE HG21 1 1
15 31195 1 1 59 ILE HG22 H -51.267 -200.961 116.588 1.00 . A A . 59 ILE HG22 1 1
15 31196 1 1 59 ILE HG23 H -51.114 -202.634 117.127 1.00 . A A . 59 ILE HG23 1 1
15 31197 1 1 59 ILE N N -47.618 -200.818 114.736 1.00 . A A . 59 ILE N 1 1
15 31198 1 1 59 ILE O O -48.715 -199.165 117.594 1.00 . A A . 59 ILE O 1 1
15 31199 1 1 60 LEU C C -45.782 -198.772 118.457 1.00 . A A . 60 LEU C 1 1
15 31200 1 1 60 LEU CA C -46.351 -200.181 118.612 1.00 . A A . 60 LEU CA 1 1
15 31201 1 1 60 LEU CB C -45.266 -201.192 118.987 1.00 . A A . 60 LEU CB 1 1
15 31202 1 1 60 LEU CD1 C -44.576 -203.178 120.353 1.00 . A A . 60 LEU CD1 1 1
15 31203 1 1 60 LEU CD2 C -46.159 -201.505 121.306 1.00 . A A . 60 LEU CD2 1 1
15 31204 1 1 60 LEU CG C -45.701 -202.211 120.041 1.00 . A A . 60 LEU CG 1 1
15 31205 1 1 60 LEU H H -46.630 -201.352 116.879 1.00 . A A . 60 LEU H 1 1
15 31206 1 1 60 LEU HA H -47.088 -200.161 119.400 1.00 . A A . 60 LEU HA 1 1
15 31207 1 1 60 LEU HB2 H -44.986 -201.728 118.091 1.00 . A A . 60 LEU HB2 1 1
15 31208 1 1 60 LEU HB3 H -44.404 -200.667 119.350 1.00 . A A . 60 LEU HB3 1 1
15 31209 1 1 60 LEU HD11 H -44.320 -203.735 119.464 1.00 . A A . 60 LEU HD11 1 1
15 31210 1 1 60 LEU HD12 H -43.711 -202.628 120.693 1.00 . A A . 60 LEU HD12 1 1
15 31211 1 1 60 LEU HD13 H -44.893 -203.862 121.127 1.00 . A A . 60 LEU HD13 1 1
15 31212 1 1 60 LEU HD21 H -45.345 -200.921 121.709 1.00 . A A . 60 LEU HD21 1 1
15 31213 1 1 60 LEU HD22 H -46.989 -200.855 121.074 1.00 . A A . 60 LEU HD22 1 1
15 31214 1 1 60 LEU HD23 H -46.471 -202.237 122.036 1.00 . A A . 60 LEU HD23 1 1
15 31215 1 1 60 LEU HG H -46.532 -202.783 119.656 1.00 . A A . 60 LEU HG 1 1
15 31216 1 1 60 LEU N N -47.024 -200.617 117.404 1.00 . A A . 60 LEU N 1 1
15 31217 1 1 60 LEU O O -45.753 -198.001 119.417 1.00 . A A . 60 LEU O 1 1
15 31218 1 1 61 ASP C C -46.114 -196.127 117.084 1.00 . A A . 61 ASP C 1 1
15 31219 1 1 61 ASP CA C -44.921 -197.069 116.943 1.00 . A A . 61 ASP CA 1 1
15 31220 1 1 61 ASP CB C -44.367 -196.979 115.513 1.00 . A A . 61 ASP CB 1 1
15 31221 1 1 61 ASP CG C -43.214 -197.929 115.248 1.00 . A A . 61 ASP CG 1 1
15 31222 1 1 61 ASP H H -45.290 -199.114 116.547 1.00 . A A . 61 ASP H 1 1
15 31223 1 1 61 ASP HA H -44.153 -196.784 117.647 1.00 . A A . 61 ASP HA 1 1
15 31224 1 1 61 ASP HB2 H -45.158 -197.211 114.817 1.00 . A A . 61 ASP HB2 1 1
15 31225 1 1 61 ASP HB3 H -44.027 -195.976 115.334 1.00 . A A . 61 ASP HB3 1 1
15 31226 1 1 61 ASP N N -45.345 -198.431 117.248 1.00 . A A . 61 ASP N 1 1
15 31227 1 1 61 ASP O O -46.011 -195.027 117.643 1.00 . A A . 61 ASP O 1 1
15 31228 1 1 61 ASP OD1 O -42.405 -198.169 116.162 1.00 . A A . 61 ASP OD1 1 1
15 31229 1 1 61 ASP OD2 O -43.112 -198.444 114.114 1.00 . A A . 61 ASP OD2 1 1
15 31230 1 1 62 GLU C C -48.874 -195.570 118.105 1.00 . A A . 62 GLU C 1 1
15 31231 1 1 62 GLU CA C -48.513 -195.868 116.651 1.00 . A A . 62 GLU CA 1 1
15 31232 1 1 62 GLU CB C -49.614 -196.706 115.988 1.00 . A A . 62 GLU CB 1 1
15 31233 1 1 62 GLU CD C -51.000 -194.805 115.089 1.00 . A A . 62 GLU CD 1 1
15 31234 1 1 62 GLU CG C -50.981 -196.045 115.952 1.00 . A A . 62 GLU CG 1 1
15 31235 1 1 62 GLU H H -47.235 -197.459 116.111 1.00 . A A . 62 GLU H 1 1
15 31236 1 1 62 GLU HA H -48.403 -194.937 116.116 1.00 . A A . 62 GLU HA 1 1
15 31237 1 1 62 GLU HB2 H -49.320 -196.916 114.970 1.00 . A A . 62 GLU HB2 1 1
15 31238 1 1 62 GLU HB3 H -49.705 -197.640 116.522 1.00 . A A . 62 GLU HB3 1 1
15 31239 1 1 62 GLU HG2 H -51.699 -196.749 115.559 1.00 . A A . 62 GLU HG2 1 1
15 31240 1 1 62 GLU HG3 H -51.260 -195.770 116.959 1.00 . A A . 62 GLU HG3 1 1
15 31241 1 1 62 GLU N N -47.250 -196.591 116.572 1.00 . A A . 62 GLU N 1 1
15 31242 1 1 62 GLU O O -49.103 -194.418 118.470 1.00 . A A . 62 GLU O 1 1
15 31243 1 1 62 GLU OE1 O -50.715 -194.916 113.876 1.00 . A A . 62 GLU OE1 1 1
15 31244 1 1 62 GLU OE2 O -51.275 -193.713 115.620 1.00 . A A . 62 GLU OE2 1 1
15 31245 1 1 63 LEU C C -48.272 -195.567 121.087 1.00 . A A . 63 LEU C 1 1
15 31246 1 1 63 LEU CA C -49.244 -196.484 120.344 1.00 . A A . 63 LEU CA 1 1
15 31247 1 1 63 LEU CB C -49.281 -197.860 121.027 1.00 . A A . 63 LEU CB 1 1
15 31248 1 1 63 LEU CD1 C -51.731 -197.820 121.598 1.00 . A A . 63 LEU CD1 1 1
15 31249 1 1 63 LEU CD2 C -50.981 -198.959 119.516 1.00 . A A . 63 LEU CD2 1 1
15 31250 1 1 63 LEU CG C -50.616 -198.620 120.950 1.00 . A A . 63 LEU CG 1 1
15 31251 1 1 63 LEU H H -48.657 -197.501 118.577 1.00 . A A . 63 LEU H 1 1
15 31252 1 1 63 LEU HA H -50.230 -196.047 120.392 1.00 . A A . 63 LEU HA 1 1
15 31253 1 1 63 LEU HB2 H -48.518 -198.476 120.575 1.00 . A A . 63 LEU HB2 1 1
15 31254 1 1 63 LEU HB3 H -49.034 -197.724 122.069 1.00 . A A . 63 LEU HB3 1 1
15 31255 1 1 63 LEU HD11 H -51.476 -197.613 122.627 1.00 . A A . 63 LEU HD11 1 1
15 31256 1 1 63 LEU HD12 H -51.862 -196.889 121.065 1.00 . A A . 63 LEU HD12 1 1
15 31257 1 1 63 LEU HD13 H -52.649 -198.387 121.562 1.00 . A A . 63 LEU HD13 1 1
15 31258 1 1 63 LEU HD21 H -50.191 -199.547 119.072 1.00 . A A . 63 LEU HD21 1 1
15 31259 1 1 63 LEU HD22 H -51.900 -199.525 119.504 1.00 . A A . 63 LEU HD22 1 1
15 31260 1 1 63 LEU HD23 H -51.112 -198.046 118.953 1.00 . A A . 63 LEU HD23 1 1
15 31261 1 1 63 LEU HG H -50.519 -199.548 121.496 1.00 . A A . 63 LEU HG 1 1
15 31262 1 1 63 LEU N N -48.889 -196.614 118.930 1.00 . A A . 63 LEU N 1 1
15 31263 1 1 63 LEU O O -48.662 -194.878 122.030 1.00 . A A . 63 LEU O 1 1
15 31264 1 1 64 ALA C C -46.389 -193.248 121.221 1.00 . A A . 64 ALA C 1 1
15 31265 1 1 64 ALA CA C -45.993 -194.718 121.284 1.00 . A A . 64 ALA CA 1 1
15 31266 1 1 64 ALA CB C -44.639 -194.925 120.615 1.00 . A A . 64 ALA CB 1 1
15 31267 1 1 64 ALA H H -46.757 -196.138 119.909 1.00 . A A . 64 ALA H 1 1
15 31268 1 1 64 ALA HA H -45.906 -195.013 122.320 1.00 . A A . 64 ALA HA 1 1
15 31269 1 1 64 ALA HB1 H -43.890 -194.338 121.129 1.00 . A A . 64 ALA HB1 1 1
15 31270 1 1 64 ALA HB2 H -44.370 -195.970 120.659 1.00 . A A . 64 ALA HB2 1 1
15 31271 1 1 64 ALA HB3 H -44.697 -194.610 119.584 1.00 . A A . 64 ALA HB3 1 1
15 31272 1 1 64 ALA N N -47.010 -195.559 120.660 1.00 . A A . 64 ALA N 1 1
15 31273 1 1 64 ALA O O -46.544 -192.594 122.251 1.00 . A A . 64 ALA O 1 1
15 31274 1 1 65 LYS C C -48.391 -191.062 120.130 1.00 . A A . 65 LYS C 1 1
15 31275 1 1 65 LYS CA C -46.920 -191.342 119.809 1.00 . A A . 65 LYS CA 1 1
15 31276 1 1 65 LYS CB C -46.530 -190.847 118.406 1.00 . A A . 65 LYS CB 1 1
15 31277 1 1 65 LYS CD C -48.217 -191.533 116.651 1.00 . A A . 65 LYS CD 1 1
15 31278 1 1 65 LYS CE C -48.350 -192.234 115.309 1.00 . A A . 65 LYS CE 1 1
15 31279 1 1 65 LYS CG C -46.848 -191.793 117.256 1.00 . A A . 65 LYS CG 1 1
15 31280 1 1 65 LYS H H -46.417 -193.322 119.229 1.00 . A A . 65 LYS H 1 1
15 31281 1 1 65 LYS HA H -46.335 -190.780 120.525 1.00 . A A . 65 LYS HA 1 1
15 31282 1 1 65 LYS HB2 H -47.041 -189.916 118.218 1.00 . A A . 65 LYS HB2 1 1
15 31283 1 1 65 LYS HB3 H -45.465 -190.660 118.397 1.00 . A A . 65 LYS HB3 1 1
15 31284 1 1 65 LYS HD2 H -48.978 -191.905 117.322 1.00 . A A . 65 LYS HD2 1 1
15 31285 1 1 65 LYS HD3 H -48.344 -190.470 116.508 1.00 . A A . 65 LYS HD3 1 1
15 31286 1 1 65 LYS HE2 H -47.570 -191.876 114.653 1.00 . A A . 65 LYS HE2 1 1
15 31287 1 1 65 LYS HE3 H -48.227 -193.297 115.461 1.00 . A A . 65 LYS HE3 1 1
15 31288 1 1 65 LYS HG2 H -46.103 -191.665 116.487 1.00 . A A . 65 LYS HG2 1 1
15 31289 1 1 65 LYS HG3 H -46.816 -192.808 117.619 1.00 . A A . 65 LYS HG3 1 1
15 31290 1 1 65 LYS HZ1 H -49.871 -190.971 114.639 1.00 . A A . 65 LYS HZ1 1 1
15 31291 1 1 65 LYS HZ2 H -49.663 -192.360 113.692 1.00 . A A . 65 LYS HZ2 1 1
15 31292 1 1 65 LYS HZ3 H -50.425 -192.474 115.204 1.00 . A A . 65 LYS HZ3 1 1
15 31293 1 1 65 LYS N N -46.557 -192.743 120.007 1.00 . A A . 65 LYS N 1 1
15 31294 1 1 65 LYS NZ N -49.666 -191.986 114.668 1.00 . A A . 65 LYS NZ 1 1
15 31295 1 1 65 LYS O O -48.754 -189.923 120.409 1.00 . A A . 65 LYS O 1 1
15 31296 1 1 66 GLU C C -50.700 -191.556 121.971 1.00 . A A . 66 GLU C 1 1
15 31297 1 1 66 GLU CA C -50.631 -191.922 120.485 1.00 . A A . 66 GLU CA 1 1
15 31298 1 1 66 GLU CB C -51.405 -193.213 120.227 1.00 . A A . 66 GLU CB 1 1
15 31299 1 1 66 GLU CD C -53.691 -194.242 119.905 1.00 . A A . 66 GLU CD 1 1
15 31300 1 1 66 GLU CG C -52.899 -193.017 120.314 1.00 . A A . 66 GLU CG 1 1
15 31301 1 1 66 GLU H H -48.962 -192.939 119.704 1.00 . A A . 66 GLU H 1 1
15 31302 1 1 66 GLU HA H -51.071 -191.124 119.906 1.00 . A A . 66 GLU HA 1 1
15 31303 1 1 66 GLU HB2 H -51.164 -193.577 119.239 1.00 . A A . 66 GLU HB2 1 1
15 31304 1 1 66 GLU HB3 H -51.114 -193.951 120.959 1.00 . A A . 66 GLU HB3 1 1
15 31305 1 1 66 GLU HG2 H -53.159 -192.758 121.328 1.00 . A A . 66 GLU HG2 1 1
15 31306 1 1 66 GLU HG3 H -53.156 -192.205 119.658 1.00 . A A . 66 GLU HG3 1 1
15 31307 1 1 66 GLU N N -49.250 -192.077 120.062 1.00 . A A . 66 GLU N 1 1
15 31308 1 1 66 GLU O O -51.520 -190.739 122.390 1.00 . A A . 66 GLU O 1 1
15 31309 1 1 66 GLU OE1 O -53.681 -195.248 120.642 1.00 . A A . 66 GLU OE1 1 1
15 31310 1 1 66 GLU OE2 O -54.336 -194.207 118.839 1.00 . A A . 66 GLU OE2 1 1
15 31311 1 1 67 TYR C C -48.526 -191.005 124.481 1.00 . A A . 67 TYR C 1 1
15 31312 1 1 67 TYR CA C -49.733 -191.892 124.184 1.00 . A A . 67 TYR CA 1 1
15 31313 1 1 67 TYR CB C -49.645 -193.203 124.966 1.00 . A A . 67 TYR CB 1 1
15 31314 1 1 67 TYR CD1 C -51.305 -194.843 123.974 1.00 . A A . 67 TYR CD1 1 1
15 31315 1 1 67 TYR CD2 C -51.821 -193.842 126.073 1.00 . A A . 67 TYR CD2 1 1
15 31316 1 1 67 TYR CE1 C -52.499 -195.543 124.012 1.00 . A A . 67 TYR CE1 1 1
15 31317 1 1 67 TYR CE2 C -53.014 -194.535 126.117 1.00 . A A . 67 TYR CE2 1 1
15 31318 1 1 67 TYR CG C -50.947 -193.981 125.004 1.00 . A A . 67 TYR CG 1 1
15 31319 1 1 67 TYR CZ C -53.349 -195.383 125.085 1.00 . A A . 67 TYR CZ 1 1
15 31320 1 1 67 TYR H H -49.208 -192.821 122.369 1.00 . A A . 67 TYR H 1 1
15 31321 1 1 67 TYR HA H -50.629 -191.366 124.476 1.00 . A A . 67 TYR HA 1 1
15 31322 1 1 67 TYR HB2 H -48.894 -193.832 124.517 1.00 . A A . 67 TYR HB2 1 1
15 31323 1 1 67 TYR HB3 H -49.359 -192.984 125.979 1.00 . A A . 67 TYR HB3 1 1
15 31324 1 1 67 TYR HD1 H -50.637 -194.966 123.134 1.00 . A A . 67 TYR HD1 1 1
15 31325 1 1 67 TYR HD2 H -51.557 -193.177 126.882 1.00 . A A . 67 TYR HD2 1 1
15 31326 1 1 67 TYR HE1 H -52.763 -196.209 123.203 1.00 . A A . 67 TYR HE1 1 1
15 31327 1 1 67 TYR HE2 H -53.678 -194.411 126.959 1.00 . A A . 67 TYR HE2 1 1
15 31328 1 1 67 TYR HH H -55.252 -195.453 125.318 1.00 . A A . 67 TYR HH 1 1
15 31329 1 1 67 TYR N N -49.821 -192.163 122.759 1.00 . A A . 67 TYR N 1 1
15 31330 1 1 67 TYR O O -47.954 -191.057 125.575 1.00 . A A . 67 TYR O 1 1
15 31331 1 1 67 TYR OH O -54.541 -196.069 125.128 1.00 . A A . 67 TYR OH 1 1
15 31332 1 1 68 ASP C C -46.965 -188.519 124.844 1.00 . A A . 68 ASP C 1 1
15 31333 1 1 68 ASP CA C -46.973 -189.332 123.552 1.00 . A A . 68 ASP CA 1 1
15 31334 1 1 68 ASP CB C -46.967 -188.384 122.348 1.00 . A A . 68 ASP CB 1 1
15 31335 1 1 68 ASP CG C -45.585 -187.868 121.995 1.00 . A A . 68 ASP CG 1 1
15 31336 1 1 68 ASP H H -48.679 -190.209 122.658 1.00 . A A . 68 ASP H 1 1
15 31337 1 1 68 ASP HA H -46.090 -189.950 123.520 1.00 . A A . 68 ASP HA 1 1
15 31338 1 1 68 ASP HB2 H -47.360 -188.906 121.490 1.00 . A A . 68 ASP HB2 1 1
15 31339 1 1 68 ASP HB3 H -47.601 -187.539 122.565 1.00 . A A . 68 ASP HB3 1 1
15 31340 1 1 68 ASP N N -48.145 -190.211 123.481 1.00 . A A . 68 ASP N 1 1
15 31341 1 1 68 ASP O O -47.989 -187.969 125.253 1.00 . A A . 68 ASP O 1 1
15 31342 1 1 68 ASP OD1 O -44.842 -187.444 122.903 1.00 . A A . 68 ASP OD1 1 1
15 31343 1 1 68 ASP OD2 O -45.224 -187.912 120.798 1.00 . A A . 68 ASP OD2 1 1
15 31344 1 1 69 GLY C C -45.930 -188.612 127.949 1.00 . A A . 69 GLY C 1 1
15 31345 1 1 69 GLY CA C -45.698 -187.734 126.737 1.00 . A A . 69 GLY CA 1 1
15 31346 1 1 69 GLY H H -45.023 -188.898 125.112 1.00 . A A . 69 GLY H 1 1
15 31347 1 1 69 GLY HA2 H -44.709 -187.306 126.801 1.00 . A A . 69 GLY HA2 1 1
15 31348 1 1 69 GLY HA3 H -46.424 -186.936 126.740 1.00 . A A . 69 GLY HA3 1 1
15 31349 1 1 69 GLY N N -45.811 -188.461 125.493 1.00 . A A . 69 GLY N 1 1
15 31350 1 1 69 GLY O O -45.304 -188.415 128.990 1.00 . A A . 69 GLY O 1 1
15 31351 1 1 70 GLN C C -46.224 -191.621 129.078 1.00 . A A . 70 GLN C 1 1
15 31352 1 1 70 GLN CA C -47.182 -190.446 128.935 1.00 . A A . 70 GLN CA 1 1
15 31353 1 1 70 GLN CB C -48.608 -190.974 128.768 1.00 . A A . 70 GLN CB 1 1
15 31354 1 1 70 GLN CD C -51.059 -190.397 128.554 1.00 . A A . 70 GLN CD 1 1
15 31355 1 1 70 GLN CG C -49.631 -189.894 128.460 1.00 . A A . 70 GLN CG 1 1
15 31356 1 1 70 GLN H H -47.230 -189.745 126.934 1.00 . A A . 70 GLN H 1 1
15 31357 1 1 70 GLN HA H -47.135 -189.849 129.833 1.00 . A A . 70 GLN HA 1 1
15 31358 1 1 70 GLN HB2 H -48.621 -191.692 127.962 1.00 . A A . 70 GLN HB2 1 1
15 31359 1 1 70 GLN HB3 H -48.904 -191.469 129.682 1.00 . A A . 70 GLN HB3 1 1
15 31360 1 1 70 GLN HE21 H -50.485 -192.221 128.024 1.00 . A A . 70 GLN HE21 1 1
15 31361 1 1 70 GLN HE22 H -52.173 -192.020 128.330 1.00 . A A . 70 GLN HE22 1 1
15 31362 1 1 70 GLN HG2 H -49.503 -189.082 129.158 1.00 . A A . 70 GLN HG2 1 1
15 31363 1 1 70 GLN HG3 H -49.457 -189.536 127.455 1.00 . A A . 70 GLN HG3 1 1
15 31364 1 1 70 GLN N N -46.813 -189.593 127.812 1.00 . A A . 70 GLN N 1 1
15 31365 1 1 70 GLN NE2 N -51.258 -191.675 128.275 1.00 . A A . 70 GLN NE2 1 1
15 31366 1 1 70 GLN O O -45.752 -191.913 130.173 1.00 . A A . 70 GLN O 1 1
15 31367 1 1 70 GLN OE1 O -51.976 -189.646 128.877 1.00 . A A . 70 GLN OE1 1 1
15 31368 1 1 71 ILE C C -43.930 -193.386 127.056 1.00 . A A . 71 ILE C 1 1
15 31369 1 1 71 ILE CA C -45.115 -193.495 128.007 1.00 . A A . 71 ILE CA 1 1
15 31370 1 1 71 ILE CB C -45.919 -194.767 127.647 1.00 . A A . 71 ILE CB 1 1
15 31371 1 1 71 ILE CD1 C -47.215 -195.914 125.774 1.00 . A A . 71 ILE CD1 1 1
15 31372 1 1 71 ILE CG1 C -46.500 -194.661 126.233 1.00 . A A . 71 ILE CG1 1 1
15 31373 1 1 71 ILE CG2 C -47.026 -195.006 128.664 1.00 . A A . 71 ILE CG2 1 1
15 31374 1 1 71 ILE H H -46.291 -191.977 127.113 1.00 . A A . 71 ILE H 1 1
15 31375 1 1 71 ILE HA H -44.742 -193.608 129.014 1.00 . A A . 71 ILE HA 1 1
15 31376 1 1 71 ILE HB H -45.245 -195.609 127.686 1.00 . A A . 71 ILE HB 1 1
15 31377 1 1 71 ILE HD11 H -46.519 -196.741 125.757 1.00 . A A . 71 ILE HD11 1 1
15 31378 1 1 71 ILE HD12 H -48.022 -196.138 126.456 1.00 . A A . 71 ILE HD12 1 1
15 31379 1 1 71 ILE HD13 H -47.613 -195.759 124.783 1.00 . A A . 71 ILE HD13 1 1
15 31380 1 1 71 ILE HG12 H -47.209 -193.848 126.203 1.00 . A A . 71 ILE HG12 1 1
15 31381 1 1 71 ILE HG13 H -45.699 -194.461 125.536 1.00 . A A . 71 ILE HG13 1 1
15 31382 1 1 71 ILE HG21 H -47.579 -195.892 128.392 1.00 . A A . 71 ILE HG21 1 1
15 31383 1 1 71 ILE HG22 H -46.592 -195.139 129.644 1.00 . A A . 71 ILE HG22 1 1
15 31384 1 1 71 ILE HG23 H -47.691 -194.156 128.676 1.00 . A A . 71 ILE HG23 1 1
15 31385 1 1 71 ILE N N -45.945 -192.296 127.972 1.00 . A A . 71 ILE N 1 1
15 31386 1 1 71 ILE O O -43.899 -192.527 126.168 1.00 . A A . 71 ILE O 1 1
15 31387 1 1 72 VAL C C -41.617 -195.806 125.939 1.00 . A A . 72 VAL C 1 1
15 31388 1 1 72 VAL CA C -41.797 -194.358 126.384 1.00 . A A . 72 VAL CA 1 1
15 31389 1 1 72 VAL CB C -40.505 -193.881 127.090 1.00 . A A . 72 VAL CB 1 1
15 31390 1 1 72 VAL CG1 C -39.313 -193.950 126.145 1.00 . A A . 72 VAL CG1 1 1
15 31391 1 1 72 VAL CG2 C -40.673 -192.469 127.631 1.00 . A A . 72 VAL CG2 1 1
15 31392 1 1 72 VAL H H -43.022 -194.877 128.024 1.00 . A A . 72 VAL H 1 1
15 31393 1 1 72 VAL HA H -41.971 -193.737 125.517 1.00 . A A . 72 VAL HA 1 1
15 31394 1 1 72 VAL HB H -40.311 -194.540 127.922 1.00 . A A . 72 VAL HB 1 1
15 31395 1 1 72 VAL HG11 H -39.157 -194.974 125.836 1.00 . A A . 72 VAL HG11 1 1
15 31396 1 1 72 VAL HG12 H -39.505 -193.336 125.276 1.00 . A A . 72 VAL HG12 1 1
15 31397 1 1 72 VAL HG13 H -38.430 -193.589 126.653 1.00 . A A . 72 VAL HG13 1 1
15 31398 1 1 72 VAL HG21 H -39.769 -192.171 128.143 1.00 . A A . 72 VAL HG21 1 1
15 31399 1 1 72 VAL HG22 H -40.864 -191.790 126.814 1.00 . A A . 72 VAL HG22 1 1
15 31400 1 1 72 VAL HG23 H -41.503 -192.446 128.321 1.00 . A A . 72 VAL HG23 1 1
15 31401 1 1 72 VAL N N -42.957 -194.264 127.258 1.00 . A A . 72 VAL N 1 1
15 31402 1 1 72 VAL O O -41.593 -196.715 126.768 1.00 . A A . 72 VAL O 1 1
15 31403 1 1 73 ILE C C -40.004 -197.620 123.525 1.00 . A A . 73 ILE C 1 1
15 31404 1 1 73 ILE CA C -41.391 -197.379 124.118 1.00 . A A . 73 ILE CA 1 1
15 31405 1 1 73 ILE CB C -42.483 -197.665 123.059 1.00 . A A . 73 ILE CB 1 1
15 31406 1 1 73 ILE CD1 C -45.016 -197.832 122.748 1.00 . A A . 73 ILE CD1 1 1
15 31407 1 1 73 ILE CG1 C -43.873 -197.492 123.683 1.00 . A A . 73 ILE CG1 1 1
15 31408 1 1 73 ILE CG2 C -42.327 -199.067 122.480 1.00 . A A . 73 ILE CG2 1 1
15 31409 1 1 73 ILE H H -41.502 -195.270 124.015 1.00 . A A . 73 ILE H 1 1
15 31410 1 1 73 ILE HA H -41.536 -198.061 124.943 1.00 . A A . 73 ILE HA 1 1
15 31411 1 1 73 ILE HB H -42.368 -196.954 122.255 1.00 . A A . 73 ILE HB 1 1
15 31412 1 1 73 ILE HD11 H -44.919 -198.856 122.419 1.00 . A A . 73 ILE HD11 1 1
15 31413 1 1 73 ILE HD12 H -45.955 -197.707 123.267 1.00 . A A . 73 ILE HD12 1 1
15 31414 1 1 73 ILE HD13 H -44.988 -197.175 121.891 1.00 . A A . 73 ILE HD13 1 1
15 31415 1 1 73 ILE HG12 H -43.956 -198.133 124.548 1.00 . A A . 73 ILE HG12 1 1
15 31416 1 1 73 ILE HG13 H -43.994 -196.464 123.992 1.00 . A A . 73 ILE HG13 1 1
15 31417 1 1 73 ILE HG21 H -42.428 -199.796 123.270 1.00 . A A . 73 ILE HG21 1 1
15 31418 1 1 73 ILE HG22 H -43.092 -199.235 121.735 1.00 . A A . 73 ILE HG22 1 1
15 31419 1 1 73 ILE HG23 H -41.352 -199.162 122.024 1.00 . A A . 73 ILE HG23 1 1
15 31420 1 1 73 ILE N N -41.510 -196.028 124.639 1.00 . A A . 73 ILE N 1 1
15 31421 1 1 73 ILE O O -39.438 -196.756 122.855 1.00 . A A . 73 ILE O 1 1
15 31422 1 1 74 TYR C C -38.384 -200.491 122.463 1.00 . A A . 74 TYR C 1 1
15 31423 1 1 74 TYR CA C -38.183 -199.204 123.240 1.00 . A A . 74 TYR CA 1 1
15 31424 1 1 74 TYR CB C -37.141 -199.444 124.334 1.00 . A A . 74 TYR CB 1 1
15 31425 1 1 74 TYR CD1 C -36.349 -197.113 124.889 1.00 . A A . 74 TYR CD1 1 1
15 31426 1 1 74 TYR CD2 C -37.394 -198.392 126.607 1.00 . A A . 74 TYR CD2 1 1
15 31427 1 1 74 TYR CE1 C -36.171 -196.065 125.771 1.00 . A A . 74 TYR CE1 1 1
15 31428 1 1 74 TYR CE2 C -37.223 -197.350 127.495 1.00 . A A . 74 TYR CE2 1 1
15 31429 1 1 74 TYR CG C -36.961 -198.292 125.293 1.00 . A A . 74 TYR CG 1 1
15 31430 1 1 74 TYR CZ C -36.612 -196.188 127.072 1.00 . A A . 74 TYR CZ 1 1
15 31431 1 1 74 TYR H H -39.930 -199.408 124.403 1.00 . A A . 74 TYR H 1 1
15 31432 1 1 74 TYR HA H -37.835 -198.430 122.571 1.00 . A A . 74 TYR HA 1 1
15 31433 1 1 74 TYR HB2 H -37.432 -200.307 124.909 1.00 . A A . 74 TYR HB2 1 1
15 31434 1 1 74 TYR HB3 H -36.184 -199.638 123.868 1.00 . A A . 74 TYR HB3 1 1
15 31435 1 1 74 TYR HD1 H -36.006 -197.020 123.869 1.00 . A A . 74 TYR HD1 1 1
15 31436 1 1 74 TYR HD2 H -37.871 -199.303 126.935 1.00 . A A . 74 TYR HD2 1 1
15 31437 1 1 74 TYR HE1 H -35.694 -195.156 125.441 1.00 . A A . 74 TYR HE1 1 1
15 31438 1 1 74 TYR HE2 H -37.568 -197.448 128.514 1.00 . A A . 74 TYR HE2 1 1
15 31439 1 1 74 TYR HH H -36.792 -194.342 127.577 1.00 . A A . 74 TYR HH 1 1
15 31440 1 1 74 TYR N N -39.454 -198.789 123.804 1.00 . A A . 74 TYR N 1 1
15 31441 1 1 74 TYR O O -39.378 -201.191 122.655 1.00 . A A . 74 TYR O 1 1
15 31442 1 1 74 TYR OH O -36.434 -195.149 127.955 1.00 . A A . 74 TYR OH 1 1
15 31443 1 1 75 LYS C C -36.242 -202.846 121.069 1.00 . A A . 75 LYS C 1 1
15 31444 1 1 75 LYS CA C -37.511 -202.051 120.855 1.00 . A A . 75 LYS CA 1 1
15 31445 1 1 75 LYS CB C -37.735 -201.808 119.362 1.00 . A A . 75 LYS CB 1 1
15 31446 1 1 75 LYS CD C -39.364 -201.065 117.607 1.00 . A A . 75 LYS CD 1 1
15 31447 1 1 75 LYS CE C -40.704 -200.388 117.387 1.00 . A A . 75 LYS CE 1 1
15 31448 1 1 75 LYS CG C -38.950 -200.962 119.062 1.00 . A A . 75 LYS CG 1 1
15 31449 1 1 75 LYS H H -36.688 -200.202 121.461 1.00 . A A . 75 LYS H 1 1
15 31450 1 1 75 LYS HA H -38.343 -202.621 121.244 1.00 . A A . 75 LYS HA 1 1
15 31451 1 1 75 LYS HB2 H -36.869 -201.307 118.957 1.00 . A A . 75 LYS HB2 1 1
15 31452 1 1 75 LYS HB3 H -37.854 -202.760 118.867 1.00 . A A . 75 LYS HB3 1 1
15 31453 1 1 75 LYS HD2 H -38.618 -200.582 116.993 1.00 . A A . 75 LYS HD2 1 1
15 31454 1 1 75 LYS HD3 H -39.441 -202.106 117.338 1.00 . A A . 75 LYS HD3 1 1
15 31455 1 1 75 LYS HE2 H -41.433 -200.847 118.037 1.00 . A A . 75 LYS HE2 1 1
15 31456 1 1 75 LYS HE3 H -40.607 -199.342 117.643 1.00 . A A . 75 LYS HE3 1 1
15 31457 1 1 75 LYS HG2 H -39.769 -201.288 119.683 1.00 . A A . 75 LYS HG2 1 1
15 31458 1 1 75 LYS HG3 H -38.714 -199.929 119.282 1.00 . A A . 75 LYS HG3 1 1
15 31459 1 1 75 LYS HZ1 H -41.487 -201.467 115.787 1.00 . A A . 75 LYS HZ1 1 1
15 31460 1 1 75 LYS HZ2 H -41.983 -199.842 115.831 1.00 . A A . 75 LYS HZ2 1 1
15 31461 1 1 75 LYS HZ3 H -40.415 -200.246 115.329 1.00 . A A . 75 LYS HZ3 1 1
15 31462 1 1 75 LYS N N -37.449 -200.809 121.596 1.00 . A A . 75 LYS N 1 1
15 31463 1 1 75 LYS NZ N -41.178 -200.497 115.985 1.00 . A A . 75 LYS NZ 1 1
15 31464 1 1 75 LYS O O -35.171 -202.282 121.305 1.00 . A A . 75 LYS O 1 1
15 31465 1 1 76 VAL C C -35.165 -206.023 120.045 1.00 . A A . 76 VAL C 1 1
15 31466 1 1 76 VAL CA C -35.276 -205.055 121.208 1.00 . A A . 76 VAL CA 1 1
15 31467 1 1 76 VAL CB C -35.449 -205.826 122.537 1.00 . A A . 76 VAL CB 1 1
15 31468 1 1 76 VAL CG1 C -34.717 -207.155 122.511 1.00 . A A . 76 VAL CG1 1 1
15 31469 1 1 76 VAL CG2 C -34.956 -204.981 123.698 1.00 . A A . 76 VAL CG2 1 1
15 31470 1 1 76 VAL H H -37.257 -204.523 120.766 1.00 . A A . 76 VAL H 1 1
15 31471 1 1 76 VAL HA H -34.368 -204.472 121.267 1.00 . A A . 76 VAL HA 1 1
15 31472 1 1 76 VAL HB H -36.501 -206.020 122.685 1.00 . A A . 76 VAL HB 1 1
15 31473 1 1 76 VAL HG11 H -34.819 -207.640 123.471 1.00 . A A . 76 VAL HG11 1 1
15 31474 1 1 76 VAL HG12 H -35.140 -207.785 121.744 1.00 . A A . 76 VAL HG12 1 1
15 31475 1 1 76 VAL HG13 H -33.670 -206.986 122.302 1.00 . A A . 76 VAL HG13 1 1
15 31476 1 1 76 VAL HG21 H -33.913 -204.743 123.551 1.00 . A A . 76 VAL HG21 1 1
15 31477 1 1 76 VAL HG22 H -35.530 -204.068 123.751 1.00 . A A . 76 VAL HG22 1 1
15 31478 1 1 76 VAL HG23 H -35.072 -205.534 124.619 1.00 . A A . 76 VAL HG23 1 1
15 31479 1 1 76 VAL N N -36.375 -204.148 120.992 1.00 . A A . 76 VAL N 1 1
15 31480 1 1 76 VAL O O -36.134 -206.692 119.678 1.00 . A A . 76 VAL O 1 1
15 31481 1 1 77 ASP C C -33.245 -208.305 118.936 1.00 . A A . 77 ASP C 1 1
15 31482 1 1 77 ASP CA C -33.735 -206.985 118.360 1.00 . A A . 77 ASP CA 1 1
15 31483 1 1 77 ASP CB C -32.698 -206.402 117.380 1.00 . A A . 77 ASP CB 1 1
15 31484 1 1 77 ASP CG C -33.020 -204.983 116.912 1.00 . A A . 77 ASP CG 1 1
15 31485 1 1 77 ASP H H -33.246 -205.542 119.818 1.00 . A A . 77 ASP H 1 1
15 31486 1 1 77 ASP HA H -34.670 -207.150 117.843 1.00 . A A . 77 ASP HA 1 1
15 31487 1 1 77 ASP HB2 H -31.733 -206.385 117.862 1.00 . A A . 77 ASP HB2 1 1
15 31488 1 1 77 ASP HB3 H -32.646 -207.041 116.510 1.00 . A A . 77 ASP HB3 1 1
15 31489 1 1 77 ASP N N -33.982 -206.085 119.465 1.00 . A A . 77 ASP N 1 1
15 31490 1 1 77 ASP O O -32.045 -208.491 119.139 1.00 . A A . 77 ASP O 1 1
15 31491 1 1 77 ASP OD1 O -33.963 -204.803 116.119 1.00 . A A . 77 ASP OD1 1 1
15 31492 1 1 77 ASP OD2 O -32.311 -204.036 117.334 1.00 . A A . 77 ASP OD2 1 1
15 31493 1 1 78 THR C C -32.750 -211.230 119.342 1.00 . A A . 78 THR C 1 1
15 31494 1 1 78 THR CA C -33.901 -210.441 119.966 1.00 . A A . 78 THR CA 1 1
15 31495 1 1 78 THR CB C -35.150 -211.335 120.040 1.00 . A A . 78 THR CB 1 1
15 31496 1 1 78 THR CG2 C -34.890 -212.552 120.911 1.00 . A A . 78 THR CG2 1 1
15 31497 1 1 78 THR H H -35.115 -209.026 118.947 1.00 . A A . 78 THR H 1 1
15 31498 1 1 78 THR HA H -33.625 -210.169 120.973 1.00 . A A . 78 THR HA 1 1
15 31499 1 1 78 THR HB H -35.397 -211.670 119.042 1.00 . A A . 78 THR HB 1 1
15 31500 1 1 78 THR HG1 H -36.966 -211.195 120.803 1.00 . A A . 78 THR HG1 1 1
15 31501 1 1 78 THR HG21 H -35.772 -213.175 120.932 1.00 . A A . 78 THR HG21 1 1
15 31502 1 1 78 THR HG22 H -34.061 -213.114 120.508 1.00 . A A . 78 THR HG22 1 1
15 31503 1 1 78 THR HG23 H -34.652 -212.231 121.914 1.00 . A A . 78 THR HG23 1 1
15 31504 1 1 78 THR N N -34.188 -209.203 119.231 1.00 . A A . 78 THR N 1 1
15 31505 1 1 78 THR O O -32.001 -211.917 120.037 1.00 . A A . 78 THR O 1 1
15 31506 1 1 78 THR OG1 O -36.253 -210.589 120.573 1.00 . A A . 78 THR OG1 1 1
15 31507 1 1 79 GLU C C -30.152 -211.396 117.906 1.00 . A A . 79 GLU C 1 1
15 31508 1 1 79 GLU CA C -31.519 -211.720 117.291 1.00 . A A . 79 GLU CA 1 1
15 31509 1 1 79 GLU CB C -31.543 -211.236 115.841 1.00 . A A . 79 GLU CB 1 1
15 31510 1 1 79 GLU CD C -33.391 -212.799 115.123 1.00 . A A . 79 GLU CD 1 1
15 31511 1 1 79 GLU CG C -32.900 -211.369 115.171 1.00 . A A . 79 GLU CG 1 1
15 31512 1 1 79 GLU H H -33.295 -210.607 117.547 1.00 . A A . 79 GLU H 1 1
15 31513 1 1 79 GLU HA H -31.668 -212.788 117.309 1.00 . A A . 79 GLU HA 1 1
15 31514 1 1 79 GLU HB2 H -31.257 -210.195 115.818 1.00 . A A . 79 GLU HB2 1 1
15 31515 1 1 79 GLU HB3 H -30.827 -211.809 115.271 1.00 . A A . 79 GLU HB3 1 1
15 31516 1 1 79 GLU HG2 H -33.619 -210.777 115.716 1.00 . A A . 79 GLU HG2 1 1
15 31517 1 1 79 GLU HG3 H -32.825 -210.998 114.159 1.00 . A A . 79 GLU HG3 1 1
15 31518 1 1 79 GLU N N -32.609 -211.097 118.036 1.00 . A A . 79 GLU N 1 1
15 31519 1 1 79 GLU O O -29.246 -212.229 117.882 1.00 . A A . 79 GLU O 1 1
15 31520 1 1 79 GLU OE1 O -34.075 -213.227 116.070 1.00 . A A . 79 GLU OE1 1 1
15 31521 1 1 79 GLU OE2 O -33.102 -213.490 114.126 1.00 . A A . 79 GLU OE2 1 1
15 31522 1 1 80 LYS C C -28.938 -209.753 120.623 1.00 . A A . 80 LYS C 1 1
15 31523 1 1 80 LYS CA C -28.756 -209.809 119.104 1.00 . A A . 80 LYS CA 1 1
15 31524 1 1 80 LYS CB C -28.253 -208.466 118.548 1.00 . A A . 80 LYS CB 1 1
15 31525 1 1 80 LYS CD C -28.626 -206.001 118.217 1.00 . A A . 80 LYS CD 1 1
15 31526 1 1 80 LYS CE C -29.026 -204.710 118.919 1.00 . A A . 80 LYS CE 1 1
15 31527 1 1 80 LYS CG C -29.031 -207.237 119.009 1.00 . A A . 80 LYS CG 1 1
15 31528 1 1 80 LYS H H -30.754 -209.558 118.434 1.00 . A A . 80 LYS H 1 1
15 31529 1 1 80 LYS HA H -28.026 -210.572 118.877 1.00 . A A . 80 LYS HA 1 1
15 31530 1 1 80 LYS HB2 H -27.224 -208.335 118.844 1.00 . A A . 80 LYS HB2 1 1
15 31531 1 1 80 LYS HB3 H -28.301 -208.505 117.471 1.00 . A A . 80 LYS HB3 1 1
15 31532 1 1 80 LYS HD2 H -27.554 -206.007 118.085 1.00 . A A . 80 LYS HD2 1 1
15 31533 1 1 80 LYS HD3 H -29.106 -206.036 117.249 1.00 . A A . 80 LYS HD3 1 1
15 31534 1 1 80 LYS HE2 H -28.530 -204.671 119.877 1.00 . A A . 80 LYS HE2 1 1
15 31535 1 1 80 LYS HE3 H -28.700 -203.874 118.316 1.00 . A A . 80 LYS HE3 1 1
15 31536 1 1 80 LYS HG2 H -30.089 -207.413 118.875 1.00 . A A . 80 LYS HG2 1 1
15 31537 1 1 80 LYS HG3 H -28.823 -207.065 120.056 1.00 . A A . 80 LYS HG3 1 1
15 31538 1 1 80 LYS HZ1 H -30.998 -204.549 118.225 1.00 . A A . 80 LYS HZ1 1 1
15 31539 1 1 80 LYS HZ2 H -30.838 -205.437 119.666 1.00 . A A . 80 LYS HZ2 1 1
15 31540 1 1 80 LYS HZ3 H -30.713 -203.752 119.694 1.00 . A A . 80 LYS HZ3 1 1
15 31541 1 1 80 LYS N N -30.004 -210.195 118.458 1.00 . A A . 80 LYS N 1 1
15 31542 1 1 80 LYS NZ N -30.491 -204.603 119.138 1.00 . A A . 80 LYS NZ 1 1
15 31543 1 1 80 LYS O O -27.972 -209.835 121.386 1.00 . A A . 80 LYS O 1 1
15 31544 1 1 81 GLU C C -30.905 -211.037 122.926 1.00 . A A . 81 GLU C 1 1
15 31545 1 1 81 GLU CA C -30.565 -209.628 122.439 1.00 . A A . 81 GLU CA 1 1
15 31546 1 1 81 GLU CB C -31.770 -208.724 122.579 1.00 . A A . 81 GLU CB 1 1
15 31547 1 1 81 GLU CD C -30.683 -206.549 121.938 1.00 . A A . 81 GLU CD 1 1
15 31548 1 1 81 GLU CG C -31.432 -207.311 123.001 1.00 . A A . 81 GLU CG 1 1
15 31549 1 1 81 GLU H H -30.904 -209.481 120.392 1.00 . A A . 81 GLU H 1 1
15 31550 1 1 81 GLU HA H -29.755 -209.229 123.026 1.00 . A A . 81 GLU HA 1 1
15 31551 1 1 81 GLU HB2 H -32.264 -208.673 121.620 1.00 . A A . 81 GLU HB2 1 1
15 31552 1 1 81 GLU HB3 H -32.445 -209.148 123.283 1.00 . A A . 81 GLU HB3 1 1
15 31553 1 1 81 GLU HG2 H -32.351 -206.793 123.203 1.00 . A A . 81 GLU HG2 1 1
15 31554 1 1 81 GLU HG3 H -30.830 -207.347 123.896 1.00 . A A . 81 GLU HG3 1 1
15 31555 1 1 81 GLU N N -30.189 -209.622 121.046 1.00 . A A . 81 GLU N 1 1
15 31556 1 1 81 GLU O O -31.848 -211.221 123.698 1.00 . A A . 81 GLU O 1 1
15 31557 1 1 81 GLU OE1 O -31.328 -206.106 120.970 1.00 . A A . 81 GLU OE1 1 1
15 31558 1 1 81 GLU OE2 O -29.448 -206.384 122.066 1.00 . A A . 81 GLU OE2 1 1
15 31559 1 1 82 GLN C C -30.414 -213.615 124.356 1.00 . A A . 82 GLN C 1 1
15 31560 1 1 82 GLN CA C -30.353 -213.418 122.843 1.00 . A A . 82 GLN CA 1 1
15 31561 1 1 82 GLN CB C -29.251 -214.307 122.259 1.00 . A A . 82 GLN CB 1 1
15 31562 1 1 82 GLN CD C -30.454 -214.968 120.134 1.00 . A A . 82 GLN CD 1 1
15 31563 1 1 82 GLN CG C -29.217 -214.332 120.740 1.00 . A A . 82 GLN CG 1 1
15 31564 1 1 82 GLN H H -29.352 -211.792 121.926 1.00 . A A . 82 GLN H 1 1
15 31565 1 1 82 GLN HA H -31.301 -213.710 122.416 1.00 . A A . 82 GLN HA 1 1
15 31566 1 1 82 GLN HB2 H -28.294 -213.949 122.610 1.00 . A A . 82 GLN HB2 1 1
15 31567 1 1 82 GLN HB3 H -29.398 -215.317 122.611 1.00 . A A . 82 GLN HB3 1 1
15 31568 1 1 82 GLN HE21 H -30.259 -213.841 118.515 1.00 . A A . 82 GLN HE21 1 1
15 31569 1 1 82 GLN HE22 H -31.607 -214.923 118.523 1.00 . A A . 82 GLN HE22 1 1
15 31570 1 1 82 GLN HG2 H -29.141 -213.318 120.377 1.00 . A A . 82 GLN HG2 1 1
15 31571 1 1 82 GLN HG3 H -28.350 -214.893 120.422 1.00 . A A . 82 GLN HG3 1 1
15 31572 1 1 82 GLN N N -30.117 -212.016 122.495 1.00 . A A . 82 GLN N 1 1
15 31573 1 1 82 GLN NE2 N -30.808 -214.536 118.937 1.00 . A A . 82 GLN NE2 1 1
15 31574 1 1 82 GLN O O -31.382 -214.163 124.884 1.00 . A A . 82 GLN O 1 1
15 31575 1 1 82 GLN OE1 O -31.075 -215.843 120.732 1.00 . A A . 82 GLN OE1 1 1
15 31576 1 1 83 GLU C C -30.419 -212.569 127.188 1.00 . A A . 83 GLU C 1 1
15 31577 1 1 83 GLU CA C -29.284 -213.308 126.494 1.00 . A A . 83 GLU CA 1 1
15 31578 1 1 83 GLU CB C -27.945 -212.785 127.006 1.00 . A A . 83 GLU CB 1 1
15 31579 1 1 83 GLU CD C -26.402 -212.241 125.089 1.00 . A A . 83 GLU CD 1 1
15 31580 1 1 83 GLU CG C -26.760 -213.237 126.175 1.00 . A A . 83 GLU CG 1 1
15 31581 1 1 83 GLU H H -28.643 -212.698 124.564 1.00 . A A . 83 GLU H 1 1
15 31582 1 1 83 GLU HA H -29.357 -214.361 126.721 1.00 . A A . 83 GLU HA 1 1
15 31583 1 1 83 GLU HB2 H -27.968 -211.705 127.005 1.00 . A A . 83 GLU HB2 1 1
15 31584 1 1 83 GLU HB3 H -27.801 -213.132 128.019 1.00 . A A . 83 GLU HB3 1 1
15 31585 1 1 83 GLU HG2 H -25.913 -213.364 126.826 1.00 . A A . 83 GLU HG2 1 1
15 31586 1 1 83 GLU HG3 H -27.002 -214.181 125.712 1.00 . A A . 83 GLU HG3 1 1
15 31587 1 1 83 GLU N N -29.379 -213.153 125.046 1.00 . A A . 83 GLU N 1 1
15 31588 1 1 83 GLU O O -30.955 -213.030 128.194 1.00 . A A . 83 GLU O 1 1
15 31589 1 1 83 GLU OE1 O -27.171 -212.102 124.114 1.00 . A A . 83 GLU OE1 1 1
15 31590 1 1 83 GLU OE2 O -25.367 -211.563 125.215 1.00 . A A . 83 GLU OE2 1 1
15 31591 1 1 84 LEU C C -33.184 -211.341 127.118 1.00 . A A . 84 LEU C 1 1
15 31592 1 1 84 LEU CA C -31.847 -210.601 127.183 1.00 . A A . 84 LEU CA 1 1
15 31593 1 1 84 LEU CB C -31.915 -209.264 126.436 1.00 . A A . 84 LEU CB 1 1
15 31594 1 1 84 LEU CD1 C -32.900 -208.016 128.375 1.00 . A A . 84 LEU CD1 1 1
15 31595 1 1 84 LEU CD2 C -32.966 -207.017 126.091 1.00 . A A . 84 LEU CD2 1 1
15 31596 1 1 84 LEU CG C -33.020 -208.310 126.888 1.00 . A A . 84 LEU CG 1 1
15 31597 1 1 84 LEU H H -30.320 -211.126 125.817 1.00 . A A . 84 LEU H 1 1
15 31598 1 1 84 LEU HA H -31.608 -210.410 128.220 1.00 . A A . 84 LEU HA 1 1
15 31599 1 1 84 LEU HB2 H -30.966 -208.761 126.557 1.00 . A A . 84 LEU HB2 1 1
15 31600 1 1 84 LEU HB3 H -32.060 -209.470 125.386 1.00 . A A . 84 LEU HB3 1 1
15 31601 1 1 84 LEU HD11 H -32.955 -208.940 128.929 1.00 . A A . 84 LEU HD11 1 1
15 31602 1 1 84 LEU HD12 H -31.955 -207.534 128.571 1.00 . A A . 84 LEU HD12 1 1
15 31603 1 1 84 LEU HD13 H -33.706 -207.366 128.680 1.00 . A A . 84 LEU HD13 1 1
15 31604 1 1 84 LEU HD21 H -33.737 -206.347 126.440 1.00 . A A . 84 LEU HD21 1 1
15 31605 1 1 84 LEU HD22 H -31.998 -206.554 126.222 1.00 . A A . 84 LEU HD22 1 1
15 31606 1 1 84 LEU HD23 H -33.123 -207.234 125.045 1.00 . A A . 84 LEU HD23 1 1
15 31607 1 1 84 LEU HG H -33.976 -208.774 126.709 1.00 . A A . 84 LEU HG 1 1
15 31608 1 1 84 LEU N N -30.781 -211.423 126.630 1.00 . A A . 84 LEU N 1 1
15 31609 1 1 84 LEU O O -33.952 -211.338 128.077 1.00 . A A . 84 LEU O 1 1
15 31610 1 1 85 ALA C C -34.586 -214.014 126.773 1.00 . A A . 85 ALA C 1 1
15 31611 1 1 85 ALA CA C -34.637 -212.814 125.834 1.00 . A A . 85 ALA CA 1 1
15 31612 1 1 85 ALA CB C -34.765 -213.278 124.392 1.00 . A A . 85 ALA CB 1 1
15 31613 1 1 85 ALA H H -32.819 -211.904 125.234 1.00 . A A . 85 ALA H 1 1
15 31614 1 1 85 ALA HA H -35.509 -212.216 126.078 1.00 . A A . 85 ALA HA 1 1
15 31615 1 1 85 ALA HB1 H -33.902 -213.872 124.129 1.00 . A A . 85 ALA HB1 1 1
15 31616 1 1 85 ALA HB2 H -35.657 -213.875 124.283 1.00 . A A . 85 ALA HB2 1 1
15 31617 1 1 85 ALA HB3 H -34.824 -212.419 123.740 1.00 . A A . 85 ALA HB3 1 1
15 31618 1 1 85 ALA N N -33.445 -211.988 125.989 1.00 . A A . 85 ALA N 1 1
15 31619 1 1 85 ALA O O -35.553 -214.303 127.476 1.00 . A A . 85 ALA O 1 1
15 31620 1 1 86 GLY C C -33.484 -215.577 129.106 1.00 . A A . 86 GLY C 1 1
15 31621 1 1 86 GLY CA C -33.285 -215.869 127.630 1.00 . A A . 86 GLY CA 1 1
15 31622 1 1 86 GLY H H -32.699 -214.393 126.224 1.00 . A A . 86 GLY H 1 1
15 31623 1 1 86 GLY HA2 H -34.007 -216.610 127.322 1.00 . A A . 86 GLY HA2 1 1
15 31624 1 1 86 GLY HA3 H -32.292 -216.268 127.484 1.00 . A A . 86 GLY HA3 1 1
15 31625 1 1 86 GLY N N -33.444 -214.691 126.795 1.00 . A A . 86 GLY N 1 1
15 31626 1 1 86 GLY O O -34.000 -216.416 129.842 1.00 . A A . 86 GLY O 1 1
15 31627 1 1 87 ALA C C -34.690 -213.947 131.357 1.00 . A A . 87 ALA C 1 1
15 31628 1 1 87 ALA CA C -33.225 -213.972 130.928 1.00 . A A . 87 ALA CA 1 1
15 31629 1 1 87 ALA CB C -32.588 -212.607 131.144 1.00 . A A . 87 ALA CB 1 1
15 31630 1 1 87 ALA H H -32.676 -213.761 128.893 1.00 . A A . 87 ALA H 1 1
15 31631 1 1 87 ALA HA H -32.696 -214.688 131.538 1.00 . A A . 87 ALA HA 1 1
15 31632 1 1 87 ALA HB1 H -31.539 -212.655 130.890 1.00 . A A . 87 ALA HB1 1 1
15 31633 1 1 87 ALA HB2 H -33.077 -211.879 130.514 1.00 . A A . 87 ALA HB2 1 1
15 31634 1 1 87 ALA HB3 H -32.696 -212.319 132.179 1.00 . A A . 87 ALA HB3 1 1
15 31635 1 1 87 ALA N N -33.085 -214.382 129.533 1.00 . A A . 87 ALA N 1 1
15 31636 1 1 87 ALA O O -35.019 -214.277 132.495 1.00 . A A . 87 ALA O 1 1
15 31637 1 1 88 PHE C C -37.694 -214.800 130.300 1.00 . A A . 88 PHE C 1 1
15 31638 1 1 88 PHE CA C -36.996 -213.513 130.732 1.00 . A A . 88 PHE CA 1 1
15 31639 1 1 88 PHE CB C -37.645 -212.310 130.043 1.00 . A A . 88 PHE CB 1 1
15 31640 1 1 88 PHE CD1 C -37.728 -210.477 131.756 1.00 . A A . 88 PHE CD1 1 1
15 31641 1 1 88 PHE CD2 C -36.244 -210.228 129.906 1.00 . A A . 88 PHE CD2 1 1
15 31642 1 1 88 PHE CE1 C -37.322 -209.252 132.252 1.00 . A A . 88 PHE CE1 1 1
15 31643 1 1 88 PHE CE2 C -35.836 -209.002 130.397 1.00 . A A . 88 PHE CE2 1 1
15 31644 1 1 88 PHE CG C -37.195 -210.979 130.580 1.00 . A A . 88 PHE CG 1 1
15 31645 1 1 88 PHE CZ C -36.375 -208.514 131.570 1.00 . A A . 88 PHE CZ 1 1
15 31646 1 1 88 PHE H H -35.254 -213.327 129.542 1.00 . A A . 88 PHE H 1 1
15 31647 1 1 88 PHE HA H -37.107 -213.405 131.800 1.00 . A A . 88 PHE HA 1 1
15 31648 1 1 88 PHE HB2 H -37.410 -212.338 128.989 1.00 . A A . 88 PHE HB2 1 1
15 31649 1 1 88 PHE HB3 H -38.715 -212.372 130.167 1.00 . A A . 88 PHE HB3 1 1
15 31650 1 1 88 PHE HD1 H -38.469 -211.053 132.290 1.00 . A A . 88 PHE HD1 1 1
15 31651 1 1 88 PHE HD2 H -35.821 -210.608 128.988 1.00 . A A . 88 PHE HD2 1 1
15 31652 1 1 88 PHE HE1 H -37.745 -208.872 133.169 1.00 . A A . 88 PHE HE1 1 1
15 31653 1 1 88 PHE HE2 H -35.095 -208.427 129.863 1.00 . A A . 88 PHE HE2 1 1
15 31654 1 1 88 PHE HZ H -36.057 -207.556 131.954 1.00 . A A . 88 PHE HZ 1 1
15 31655 1 1 88 PHE N N -35.570 -213.570 130.438 1.00 . A A . 88 PHE N 1 1
15 31656 1 1 88 PHE O O -38.916 -214.919 130.395 1.00 . A A . 88 PHE O 1 1
15 31657 1 1 89 GLY C C -38.081 -216.986 128.024 1.00 . A A . 89 GLY C 1 1
15 31658 1 1 89 GLY CA C -37.466 -217.035 129.409 1.00 . A A . 89 GLY CA 1 1
15 31659 1 1 89 GLY H H -35.944 -215.606 129.766 1.00 . A A . 89 GLY H 1 1
15 31660 1 1 89 GLY HA2 H -36.679 -217.774 129.415 1.00 . A A . 89 GLY HA2 1 1
15 31661 1 1 89 GLY HA3 H -38.226 -217.329 130.118 1.00 . A A . 89 GLY HA3 1 1
15 31662 1 1 89 GLY N N -36.912 -215.761 129.825 1.00 . A A . 89 GLY N 1 1
15 31663 1 1 89 GLY O O -38.740 -217.937 127.595 1.00 . A A . 89 GLY O 1 1
15 31664 1 1 90 ILE C C -37.737 -216.673 125.008 1.00 . A A . 90 ILE C 1 1
15 31665 1 1 90 ILE CA C -38.413 -215.714 125.981 1.00 . A A . 90 ILE CA 1 1
15 31666 1 1 90 ILE CB C -38.217 -214.270 125.460 1.00 . A A . 90 ILE CB 1 1
15 31667 1 1 90 ILE CD1 C -38.193 -211.813 126.153 1.00 . A A . 90 ILE CD1 1 1
15 31668 1 1 90 ILE CG1 C -38.425 -213.247 126.581 1.00 . A A . 90 ILE CG1 1 1
15 31669 1 1 90 ILE CG2 C -39.174 -213.996 124.307 1.00 . A A . 90 ILE CG2 1 1
15 31670 1 1 90 ILE H H -37.274 -215.192 127.688 1.00 . A A . 90 ILE H 1 1
15 31671 1 1 90 ILE HA H -39.472 -215.931 126.019 1.00 . A A . 90 ILE HA 1 1
15 31672 1 1 90 ILE HB H -37.210 -214.181 125.085 1.00 . A A . 90 ILE HB 1 1
15 31673 1 1 90 ILE HD11 H -38.318 -211.158 127.002 1.00 . A A . 90 ILE HD11 1 1
15 31674 1 1 90 ILE HD12 H -37.191 -211.712 125.764 1.00 . A A . 90 ILE HD12 1 1
15 31675 1 1 90 ILE HD13 H -38.905 -211.547 125.385 1.00 . A A . 90 ILE HD13 1 1
15 31676 1 1 90 ILE HG12 H -39.433 -213.318 126.943 1.00 . A A . 90 ILE HG12 1 1
15 31677 1 1 90 ILE HG13 H -37.743 -213.465 127.390 1.00 . A A . 90 ILE HG13 1 1
15 31678 1 1 90 ILE HG21 H -39.053 -212.976 123.971 1.00 . A A . 90 ILE HG21 1 1
15 31679 1 1 90 ILE HG22 H -38.956 -214.671 123.491 1.00 . A A . 90 ILE HG22 1 1
15 31680 1 1 90 ILE HG23 H -40.191 -214.149 124.637 1.00 . A A . 90 ILE HG23 1 1
15 31681 1 1 90 ILE N N -37.853 -215.892 127.313 1.00 . A A . 90 ILE N 1 1
15 31682 1 1 90 ILE O O -36.544 -216.940 125.125 1.00 . A A . 90 ILE O 1 1
15 31683 1 1 91 ARG C C -37.103 -217.214 122.069 1.00 . A A . 91 ARG C 1 1
15 31684 1 1 91 ARG CA C -37.916 -218.062 123.038 1.00 . A A . 91 ARG CA 1 1
15 31685 1 1 91 ARG CB C -39.000 -218.821 122.269 1.00 . A A . 91 ARG CB 1 1
15 31686 1 1 91 ARG CD C -39.068 -220.778 123.872 1.00 . A A . 91 ARG CD 1 1
15 31687 1 1 91 ARG CG C -39.876 -219.727 123.124 1.00 . A A . 91 ARG CG 1 1
15 31688 1 1 91 ARG CZ C -38.286 -221.102 126.192 1.00 . A A . 91 ARG CZ 1 1
15 31689 1 1 91 ARG H H -39.459 -217.026 124.058 1.00 . A A . 91 ARG H 1 1
15 31690 1 1 91 ARG HA H -37.261 -218.769 123.523 1.00 . A A . 91 ARG HA 1 1
15 31691 1 1 91 ARG HB2 H -39.641 -218.104 121.780 1.00 . A A . 91 ARG HB2 1 1
15 31692 1 1 91 ARG HB3 H -38.522 -219.430 121.515 1.00 . A A . 91 ARG HB3 1 1
15 31693 1 1 91 ARG HD2 H -39.685 -221.652 124.013 1.00 . A A . 91 ARG HD2 1 1
15 31694 1 1 91 ARG HD3 H -38.206 -221.041 123.277 1.00 . A A . 91 ARG HD3 1 1
15 31695 1 1 91 ARG HE H -38.579 -219.327 125.316 1.00 . A A . 91 ARG HE 1 1
15 31696 1 1 91 ARG HG2 H -40.403 -219.120 123.843 1.00 . A A . 91 ARG HG2 1 1
15 31697 1 1 91 ARG HG3 H -40.588 -220.225 122.482 1.00 . A A . 91 ARG HG3 1 1
15 31698 1 1 91 ARG HH11 H -38.531 -222.820 125.150 1.00 . A A . 91 ARG HH11 1 1
15 31699 1 1 91 ARG HH12 H -38.041 -223.029 126.804 1.00 . A A . 91 ARG HH12 1 1
15 31700 1 1 91 ARG HH21 H -37.948 -219.584 127.490 1.00 . A A . 91 ARG HH21 1 1
15 31701 1 1 91 ARG HH22 H -37.707 -221.181 128.139 1.00 . A A . 91 ARG HH22 1 1
15 31702 1 1 91 ARG N N -38.498 -217.208 124.065 1.00 . A A . 91 ARG N 1 1
15 31703 1 1 91 ARG NE N -38.617 -220.301 125.178 1.00 . A A . 91 ARG NE 1 1
15 31704 1 1 91 ARG NH1 N -38.286 -222.421 126.031 1.00 . A A . 91 ARG NH1 1 1
15 31705 1 1 91 ARG NH2 N -37.952 -220.581 127.363 1.00 . A A . 91 ARG NH2 1 1
15 31706 1 1 91 ARG O O -35.960 -217.533 121.755 1.00 . A A . 91 ARG O 1 1
15 31707 1 1 92 SER C C -38.079 -214.066 120.365 1.00 . A A . 92 SER C 1 1
15 31708 1 1 92 SER CA C -37.106 -215.196 120.678 1.00 . A A . 92 SER CA 1 1
15 31709 1 1 92 SER CB C -36.690 -215.922 119.389 1.00 . A A . 92 SER CB 1 1
15 31710 1 1 92 SER H H -38.625 -215.938 121.929 1.00 . A A . 92 SER H 1 1
15 31711 1 1 92 SER HA H -36.223 -214.767 121.136 1.00 . A A . 92 SER HA 1 1
15 31712 1 1 92 SER HB2 H -36.423 -215.194 118.638 1.00 . A A . 92 SER HB2 1 1
15 31713 1 1 92 SER HB3 H -35.840 -216.555 119.595 1.00 . A A . 92 SER HB3 1 1
15 31714 1 1 92 SER HG H -37.417 -217.269 118.162 1.00 . A A . 92 SER HG 1 1
15 31715 1 1 92 SER N N -37.718 -216.125 121.619 1.00 . A A . 92 SER N 1 1
15 31716 1 1 92 SER O O -38.015 -212.988 120.963 1.00 . A A . 92 SER O 1 1
15 31717 1 1 92 SER OG O -37.748 -216.727 118.885 1.00 . A A . 92 SER OG 1 1
15 31718 1 1 93 ILE C C -41.268 -213.922 118.589 1.00 . A A . 93 ILE C 1 1
15 31719 1 1 93 ILE CA C -39.913 -213.322 118.953 1.00 . A A . 93 ILE CA 1 1
15 31720 1 1 93 ILE CB C -39.320 -212.681 117.680 1.00 . A A . 93 ILE CB 1 1
15 31721 1 1 93 ILE CD1 C -38.334 -213.266 115.401 1.00 . A A . 93 ILE CD1 1 1
15 31722 1 1 93 ILE CG1 C -38.960 -213.780 116.672 1.00 . A A . 93 ILE CG1 1 1
15 31723 1 1 93 ILE CG2 C -38.103 -211.830 118.013 1.00 . A A . 93 ILE CG2 1 1
15 31724 1 1 93 ILE H H -39.092 -215.261 119.135 1.00 . A A . 93 ILE H 1 1
15 31725 1 1 93 ILE HA H -40.041 -212.555 119.702 1.00 . A A . 93 ILE HA 1 1
15 31726 1 1 93 ILE HB H -40.069 -212.038 117.246 1.00 . A A . 93 ILE HB 1 1
15 31727 1 1 93 ILE HD11 H -39.013 -212.581 114.915 1.00 . A A . 93 ILE HD11 1 1
15 31728 1 1 93 ILE HD12 H -37.413 -212.754 115.637 1.00 . A A . 93 ILE HD12 1 1
15 31729 1 1 93 ILE HD13 H -38.125 -214.096 114.741 1.00 . A A . 93 ILE HD13 1 1
15 31730 1 1 93 ILE HG12 H -38.261 -214.463 117.130 1.00 . A A . 93 ILE HG12 1 1
15 31731 1 1 93 ILE HG13 H -39.858 -214.318 116.405 1.00 . A A . 93 ILE HG13 1 1
15 31732 1 1 93 ILE HG21 H -37.346 -212.448 118.475 1.00 . A A . 93 ILE HG21 1 1
15 31733 1 1 93 ILE HG22 H -37.709 -211.395 117.108 1.00 . A A . 93 ILE HG22 1 1
15 31734 1 1 93 ILE HG23 H -38.390 -211.043 118.696 1.00 . A A . 93 ILE HG23 1 1
15 31735 1 1 93 ILE N N -39.012 -214.339 119.470 1.00 . A A . 93 ILE N 1 1
15 31736 1 1 93 ILE O O -41.352 -215.098 118.238 1.00 . A A . 93 ILE O 1 1
15 31737 1 1 94 PRO C C -42.827 -211.700 120.657 1.00 . A A . 94 PRO C 1 1
15 31738 1 1 94 PRO CA C -42.337 -211.772 119.211 1.00 . A A . 94 PRO CA 1 1
15 31739 1 1 94 PRO CB C -43.335 -211.060 118.285 1.00 . A A . 94 PRO CB 1 1
15 31740 1 1 94 PRO CD C -43.682 -213.457 118.203 1.00 . A A . 94 PRO CD 1 1
15 31741 1 1 94 PRO CG C -44.076 -212.151 117.558 1.00 . A A . 94 PRO CG 1 1
15 31742 1 1 94 PRO HA H -41.363 -211.311 119.129 1.00 . A A . 94 PRO HA 1 1
15 31743 1 1 94 PRO HB2 H -44.007 -210.457 118.878 1.00 . A A . 94 PRO HB2 1 1
15 31744 1 1 94 PRO HB3 H -42.795 -210.428 117.595 1.00 . A A . 94 PRO HB3 1 1
15 31745 1 1 94 PRO HD2 H -44.355 -213.702 119.013 1.00 . A A . 94 PRO HD2 1 1
15 31746 1 1 94 PRO HD3 H -43.649 -214.252 117.473 1.00 . A A . 94 PRO HD3 1 1
15 31747 1 1 94 PRO HG2 H -45.142 -211.994 117.650 1.00 . A A . 94 PRO HG2 1 1
15 31748 1 1 94 PRO HG3 H -43.786 -212.146 116.517 1.00 . A A . 94 PRO HG3 1 1
15 31749 1 1 94 PRO N N -42.351 -213.135 118.696 1.00 . A A . 94 PRO N 1 1
15 31750 1 1 94 PRO O O -43.658 -212.502 121.083 1.00 . A A . 94 PRO O 1 1
15 31751 1 1 95 SER C C -42.911 -209.072 123.077 1.00 . A A . 95 SER C 1 1
15 31752 1 1 95 SER CA C -42.748 -210.554 122.782 1.00 . A A . 95 SER CA 1 1
15 31753 1 1 95 SER CB C -41.738 -211.184 123.748 1.00 . A A . 95 SER CB 1 1
15 31754 1 1 95 SER H H -41.666 -210.114 121.018 1.00 . A A . 95 SER H 1 1
15 31755 1 1 95 SER HA H -43.705 -211.041 122.904 1.00 . A A . 95 SER HA 1 1
15 31756 1 1 95 SER HB2 H -41.604 -212.225 123.497 1.00 . A A . 95 SER HB2 1 1
15 31757 1 1 95 SER HB3 H -40.792 -210.669 123.663 1.00 . A A . 95 SER HB3 1 1
15 31758 1 1 95 SER HG H -41.926 -211.884 125.574 1.00 . A A . 95 SER HG 1 1
15 31759 1 1 95 SER N N -42.326 -210.736 121.405 1.00 . A A . 95 SER N 1 1
15 31760 1 1 95 SER O O -42.090 -208.259 122.666 1.00 . A A . 95 SER O 1 1
15 31761 1 1 95 SER OG O -42.188 -211.093 125.089 1.00 . A A . 95 SER OG 1 1
15 31762 1 1 96 ILE C C -44.146 -207.157 125.608 1.00 . A A . 96 ILE C 1 1
15 31763 1 1 96 ILE CA C -44.224 -207.328 124.099 1.00 . A A . 96 ILE CA 1 1
15 31764 1 1 96 ILE CB C -45.610 -206.858 123.613 1.00 . A A . 96 ILE CB 1 1
15 31765 1 1 96 ILE CD1 C -44.962 -206.785 121.119 1.00 . A A . 96 ILE CD1 1 1
15 31766 1 1 96 ILE CG1 C -45.890 -207.343 122.177 1.00 . A A . 96 ILE CG1 1 1
15 31767 1 1 96 ILE CG2 C -45.711 -205.341 123.702 1.00 . A A . 96 ILE CG2 1 1
15 31768 1 1 96 ILE H H -44.616 -209.406 124.063 1.00 . A A . 96 ILE H 1 1
15 31769 1 1 96 ILE HA H -43.463 -206.722 123.630 1.00 . A A . 96 ILE HA 1 1
15 31770 1 1 96 ILE HB H -46.354 -207.277 124.275 1.00 . A A . 96 ILE HB 1 1
15 31771 1 1 96 ILE HD11 H -45.054 -205.708 121.090 1.00 . A A . 96 ILE HD11 1 1
15 31772 1 1 96 ILE HD12 H -43.944 -207.055 121.352 1.00 . A A . 96 ILE HD12 1 1
15 31773 1 1 96 ILE HD13 H -45.234 -207.195 120.152 1.00 . A A . 96 ILE HD13 1 1
15 31774 1 1 96 ILE HG12 H -45.794 -208.417 122.151 1.00 . A A . 96 ILE HG12 1 1
15 31775 1 1 96 ILE HG13 H -46.902 -207.073 121.908 1.00 . A A . 96 ILE HG13 1 1
15 31776 1 1 96 ILE HG21 H -45.450 -205.021 124.701 1.00 . A A . 96 ILE HG21 1 1
15 31777 1 1 96 ILE HG22 H -45.035 -204.890 122.992 1.00 . A A . 96 ILE HG22 1 1
15 31778 1 1 96 ILE HG23 H -46.722 -205.034 123.482 1.00 . A A . 96 ILE HG23 1 1
15 31779 1 1 96 ILE N N -43.980 -208.718 123.764 1.00 . A A . 96 ILE N 1 1
15 31780 1 1 96 ILE O O -44.987 -207.677 126.340 1.00 . A A . 96 ILE O 1 1
15 31781 1 1 97 LEU C C -43.571 -204.992 128.004 1.00 . A A . 97 LEU C 1 1
15 31782 1 1 97 LEU CA C -42.909 -206.264 127.491 1.00 . A A . 97 LEU CA 1 1
15 31783 1 1 97 LEU CB C -41.404 -206.236 127.777 1.00 . A A . 97 LEU CB 1 1
15 31784 1 1 97 LEU CD1 C -41.458 -207.495 129.947 1.00 . A A . 97 LEU CD1 1 1
15 31785 1 1 97 LEU CD2 C -39.506 -206.033 129.399 1.00 . A A . 97 LEU CD2 1 1
15 31786 1 1 97 LEU CG C -41.010 -206.216 129.256 1.00 . A A . 97 LEU CG 1 1
15 31787 1 1 97 LEU H H -42.546 -205.981 125.422 1.00 . A A . 97 LEU H 1 1
15 31788 1 1 97 LEU HA H -43.345 -207.111 128.000 1.00 . A A . 97 LEU HA 1 1
15 31789 1 1 97 LEU HB2 H -40.964 -207.112 127.325 1.00 . A A . 97 LEU HB2 1 1
15 31790 1 1 97 LEU HB3 H -40.984 -205.360 127.305 1.00 . A A . 97 LEU HB3 1 1
15 31791 1 1 97 LEU HD11 H -40.988 -208.344 129.473 1.00 . A A . 97 LEU HD11 1 1
15 31792 1 1 97 LEU HD12 H -41.173 -207.460 130.989 1.00 . A A . 97 LEU HD12 1 1
15 31793 1 1 97 LEU HD13 H -42.531 -207.587 129.870 1.00 . A A . 97 LEU HD13 1 1
15 31794 1 1 97 LEU HD21 H -39.237 -206.065 130.444 1.00 . A A . 97 LEU HD21 1 1
15 31795 1 1 97 LEU HD22 H -38.996 -206.824 128.870 1.00 . A A . 97 LEU HD22 1 1
15 31796 1 1 97 LEU HD23 H -39.220 -205.078 128.983 1.00 . A A . 97 LEU HD23 1 1
15 31797 1 1 97 LEU HG H -41.497 -205.383 129.742 1.00 . A A . 97 LEU HG 1 1
15 31798 1 1 97 LEU N N -43.145 -206.427 126.065 1.00 . A A . 97 LEU N 1 1
15 31799 1 1 97 LEU O O -43.265 -203.889 127.549 1.00 . A A . 97 LEU O 1 1
15 31800 1 1 98 PHE C C -44.569 -203.751 130.916 1.00 . A A . 98 PHE C 1 1
15 31801 1 1 98 PHE CA C -45.187 -204.048 129.555 1.00 . A A . 98 PHE CA 1 1
15 31802 1 1 98 PHE CB C -46.678 -204.373 129.711 1.00 . A A . 98 PHE CB 1 1
15 31803 1 1 98 PHE CD1 C -47.850 -203.777 127.573 1.00 . A A . 98 PHE CD1 1 1
15 31804 1 1 98 PHE CD2 C -47.505 -206.084 128.066 1.00 . A A . 98 PHE CD2 1 1
15 31805 1 1 98 PHE CE1 C -48.471 -204.120 126.387 1.00 . A A . 98 PHE CE1 1 1
15 31806 1 1 98 PHE CE2 C -48.128 -206.433 126.882 1.00 . A A . 98 PHE CE2 1 1
15 31807 1 1 98 PHE CG C -47.359 -204.751 128.425 1.00 . A A . 98 PHE CG 1 1
15 31808 1 1 98 PHE CZ C -48.610 -205.449 126.042 1.00 . A A . 98 PHE CZ 1 1
15 31809 1 1 98 PHE H H -44.700 -206.079 129.237 1.00 . A A . 98 PHE H 1 1
15 31810 1 1 98 PHE HA H -45.072 -203.184 128.917 1.00 . A A . 98 PHE HA 1 1
15 31811 1 1 98 PHE HB2 H -46.787 -205.200 130.396 1.00 . A A . 98 PHE HB2 1 1
15 31812 1 1 98 PHE HB3 H -47.187 -203.509 130.115 1.00 . A A . 98 PHE HB3 1 1
15 31813 1 1 98 PHE HD1 H -47.742 -202.736 127.840 1.00 . A A . 98 PHE HD1 1 1
15 31814 1 1 98 PHE HD2 H -47.128 -206.854 128.723 1.00 . A A . 98 PHE HD2 1 1
15 31815 1 1 98 PHE HE1 H -48.851 -203.350 125.733 1.00 . A A . 98 PHE HE1 1 1
15 31816 1 1 98 PHE HE2 H -48.236 -207.474 126.612 1.00 . A A . 98 PHE HE2 1 1
15 31817 1 1 98 PHE HZ H -49.097 -205.720 125.116 1.00 . A A . 98 PHE HZ 1 1
15 31818 1 1 98 PHE N N -44.488 -205.163 128.940 1.00 . A A . 98 PHE N 1 1
15 31819 1 1 98 PHE O O -44.729 -204.529 131.859 1.00 . A A . 98 PHE O 1 1
15 31820 1 1 99 ILE C C -43.914 -201.224 133.019 1.00 . A A . 99 ILE C 1 1
15 31821 1 1 99 ILE CA C -43.140 -202.274 132.222 1.00 . A A . 99 ILE CA 1 1
15 31822 1 1 99 ILE CB C -41.737 -201.716 131.902 1.00 . A A . 99 ILE CB 1 1
15 31823 1 1 99 ILE CD1 C -39.569 -202.228 130.670 1.00 . A A . 99 ILE CD1 1 1
15 31824 1 1 99 ILE CG1 C -40.911 -202.751 131.134 1.00 . A A . 99 ILE CG1 1 1
15 31825 1 1 99 ILE CG2 C -41.021 -201.294 133.179 1.00 . A A . 99 ILE CG2 1 1
15 31826 1 1 99 ILE H H -43.784 -202.048 130.219 1.00 . A A . 99 ILE H 1 1
15 31827 1 1 99 ILE HA H -43.024 -203.162 132.826 1.00 . A A . 99 ILE HA 1 1
15 31828 1 1 99 ILE HB H -41.860 -200.839 131.285 1.00 . A A . 99 ILE HB 1 1
15 31829 1 1 99 ILE HD11 H -38.973 -201.956 131.528 1.00 . A A . 99 ILE HD11 1 1
15 31830 1 1 99 ILE HD12 H -39.059 -202.994 130.105 1.00 . A A . 99 ILE HD12 1 1
15 31831 1 1 99 ILE HD13 H -39.719 -201.360 130.045 1.00 . A A . 99 ILE HD13 1 1
15 31832 1 1 99 ILE HG12 H -40.731 -203.604 131.770 1.00 . A A . 99 ILE HG12 1 1
15 31833 1 1 99 ILE HG13 H -41.463 -203.068 130.262 1.00 . A A . 99 ILE HG13 1 1
15 31834 1 1 99 ILE HG21 H -40.911 -202.148 133.832 1.00 . A A . 99 ILE HG21 1 1
15 31835 1 1 99 ILE HG22 H -40.045 -200.903 132.931 1.00 . A A . 99 ILE HG22 1 1
15 31836 1 1 99 ILE HG23 H -41.598 -200.530 133.679 1.00 . A A . 99 ILE HG23 1 1
15 31837 1 1 99 ILE N N -43.846 -202.642 131.002 1.00 . A A . 99 ILE N 1 1
15 31838 1 1 99 ILE O O -43.990 -200.060 132.617 1.00 . A A . 99 ILE O 1 1
15 31839 1 1 100 PRO C C -44.247 -200.010 136.017 1.00 . A A . 100 PRO C 1 1
15 31840 1 1 100 PRO CA C -45.198 -200.707 135.049 1.00 . A A . 100 PRO CA 1 1
15 31841 1 1 100 PRO CB C -46.148 -201.630 135.809 1.00 . A A . 100 PRO CB 1 1
15 31842 1 1 100 PRO CD C -44.531 -203.010 134.657 1.00 . A A . 100 PRO CD 1 1
15 31843 1 1 100 PRO CG C -45.457 -202.953 135.850 1.00 . A A . 100 PRO CG 1 1
15 31844 1 1 100 PRO HA H -45.764 -199.970 134.500 1.00 . A A . 100 PRO HA 1 1
15 31845 1 1 100 PRO HB2 H -46.309 -201.240 136.804 1.00 . A A . 100 PRO HB2 1 1
15 31846 1 1 100 PRO HB3 H -47.089 -201.692 135.284 1.00 . A A . 100 PRO HB3 1 1
15 31847 1 1 100 PRO HD2 H -43.545 -203.328 134.962 1.00 . A A . 100 PRO HD2 1 1
15 31848 1 1 100 PRO HD3 H -44.926 -203.679 133.908 1.00 . A A . 100 PRO HD3 1 1
15 31849 1 1 100 PRO HG2 H -44.888 -203.039 136.764 1.00 . A A . 100 PRO HG2 1 1
15 31850 1 1 100 PRO HG3 H -46.188 -203.746 135.790 1.00 . A A . 100 PRO HG3 1 1
15 31851 1 1 100 PRO N N -44.498 -201.624 134.157 1.00 . A A . 100 PRO N 1 1
15 31852 1 1 100 PRO O O -43.082 -200.384 136.138 1.00 . A A . 100 PRO O 1 1
15 31853 1 1 101 MET C C -44.083 -198.975 139.055 1.00 . A A . 101 MET C 1 1
15 31854 1 1 101 MET CA C -43.965 -198.283 137.707 1.00 . A A . 101 MET CA 1 1
15 31855 1 1 101 MET CB C -44.438 -196.836 137.828 1.00 . A A . 101 MET CB 1 1
15 31856 1 1 101 MET CE C -43.667 -193.720 137.894 1.00 . A A . 101 MET CE 1 1
15 31857 1 1 101 MET CG C -44.325 -196.052 136.536 1.00 . A A . 101 MET CG 1 1
15 31858 1 1 101 MET H H -45.676 -198.715 136.534 1.00 . A A . 101 MET H 1 1
15 31859 1 1 101 MET HA H -42.932 -198.295 137.392 1.00 . A A . 101 MET HA 1 1
15 31860 1 1 101 MET HB2 H -45.473 -196.832 138.137 1.00 . A A . 101 MET HB2 1 1
15 31861 1 1 101 MET HB3 H -43.845 -196.337 138.581 1.00 . A A . 101 MET HB3 1 1
15 31862 1 1 101 MET HE1 H -43.874 -192.682 138.105 1.00 . A A . 101 MET HE1 1 1
15 31863 1 1 101 MET HE2 H -43.732 -194.293 138.807 1.00 . A A . 101 MET HE2 1 1
15 31864 1 1 101 MET HE3 H -42.673 -193.812 137.482 1.00 . A A . 101 MET HE3 1 1
15 31865 1 1 101 MET HG2 H -43.296 -196.063 136.217 1.00 . A A . 101 MET HG2 1 1
15 31866 1 1 101 MET HG3 H -44.937 -196.531 135.786 1.00 . A A . 101 MET HG3 1 1
15 31867 1 1 101 MET N N -44.754 -198.995 136.705 1.00 . A A . 101 MET N 1 1
15 31868 1 1 101 MET O O -43.336 -198.694 139.988 1.00 . A A . 101 MET O 1 1
15 31869 1 1 101 MET SD S -44.864 -194.339 136.711 1.00 . A A . 101 MET SD 1 1
15 31870 1 1 102 GLU C C -45.614 -202.074 140.031 1.00 . A A . 102 GLU C 1 1
15 31871 1 1 102 GLU CA C -45.312 -200.616 140.360 1.00 . A A . 102 GLU CA 1 1
15 31872 1 1 102 GLU CB C -46.481 -199.949 141.105 1.00 . A A . 102 GLU CB 1 1
15 31873 1 1 102 GLU CD C -47.911 -201.779 142.112 1.00 . A A . 102 GLU CD 1 1
15 31874 1 1 102 GLU CG C -46.927 -200.657 142.381 1.00 . A A . 102 GLU CG 1 1
15 31875 1 1 102 GLU H H -45.566 -200.083 138.338 1.00 . A A . 102 GLU H 1 1
15 31876 1 1 102 GLU HA H -44.428 -200.575 140.977 1.00 . A A . 102 GLU HA 1 1
15 31877 1 1 102 GLU HB2 H -46.192 -198.944 141.369 1.00 . A A . 102 GLU HB2 1 1
15 31878 1 1 102 GLU HB3 H -47.329 -199.899 140.438 1.00 . A A . 102 GLU HB3 1 1
15 31879 1 1 102 GLU HG2 H -46.057 -201.072 142.868 1.00 . A A . 102 GLU HG2 1 1
15 31880 1 1 102 GLU HG3 H -47.396 -199.936 143.035 1.00 . A A . 102 GLU HG3 1 1
15 31881 1 1 102 GLU N N -45.036 -199.888 139.135 1.00 . A A . 102 GLU N 1 1
15 31882 1 1 102 GLU O O -46.464 -202.370 139.182 1.00 . A A . 102 GLU O 1 1
15 31883 1 1 102 GLU OE1 O -49.040 -201.488 141.664 1.00 . A A . 102 GLU OE1 1 1
15 31884 1 1 102 GLU OE2 O -47.546 -202.958 142.293 1.00 . A A . 102 GLU OE2 1 1
15 31885 1 1 103 GLY C C -44.044 -205.000 139.594 1.00 . A A . 103 GLY C 1 1
15 31886 1 1 103 GLY CA C -45.112 -204.390 140.471 1.00 . A A . 103 GLY CA 1 1
15 31887 1 1 103 GLY H H -44.220 -202.678 141.320 1.00 . A A . 103 GLY H 1 1
15 31888 1 1 103 GLY HA2 H -45.111 -204.893 141.427 1.00 . A A . 103 GLY HA2 1 1
15 31889 1 1 103 GLY HA3 H -46.074 -204.534 140.000 1.00 . A A . 103 GLY HA3 1 1
15 31890 1 1 103 GLY N N -44.902 -202.976 140.685 1.00 . A A . 103 GLY N 1 1
15 31891 1 1 103 GLY O O -42.907 -204.528 139.569 1.00 . A A . 103 GLY O 1 1
15 31892 1 1 104 LYS C C -43.972 -206.561 136.545 1.00 . A A . 104 LYS C 1 1
15 31893 1 1 104 LYS CA C -43.468 -206.709 137.976 1.00 . A A . 104 LYS CA 1 1
15 31894 1 1 104 LYS CB C -43.308 -208.195 138.335 1.00 . A A . 104 LYS CB 1 1
15 31895 1 1 104 LYS CD C -41.850 -207.712 140.361 1.00 . A A . 104 LYS CD 1 1
15 31896 1 1 104 LYS CE C -40.554 -208.168 139.708 1.00 . A A . 104 LYS CE 1 1
15 31897 1 1 104 LYS CG C -43.065 -208.461 139.819 1.00 . A A . 104 LYS CG 1 1
15 31898 1 1 104 LYS H H -45.315 -206.395 138.951 1.00 . A A . 104 LYS H 1 1
15 31899 1 1 104 LYS HA H -42.512 -206.214 138.065 1.00 . A A . 104 LYS HA 1 1
15 31900 1 1 104 LYS HB2 H -44.205 -208.721 138.042 1.00 . A A . 104 LYS HB2 1 1
15 31901 1 1 104 LYS HB3 H -42.472 -208.595 137.780 1.00 . A A . 104 LYS HB3 1 1
15 31902 1 1 104 LYS HD2 H -41.980 -206.657 140.171 1.00 . A A . 104 LYS HD2 1 1
15 31903 1 1 104 LYS HD3 H -41.784 -207.881 141.426 1.00 . A A . 104 LYS HD3 1 1
15 31904 1 1 104 LYS HE2 H -40.469 -209.240 139.812 1.00 . A A . 104 LYS HE2 1 1
15 31905 1 1 104 LYS HE3 H -40.586 -207.909 138.659 1.00 . A A . 104 LYS HE3 1 1
15 31906 1 1 104 LYS HG2 H -43.936 -208.150 140.373 1.00 . A A . 104 LYS HG2 1 1
15 31907 1 1 104 LYS HG3 H -42.912 -209.523 139.959 1.00 . A A . 104 LYS HG3 1 1
15 31908 1 1 104 LYS HZ1 H -39.305 -207.767 141.343 1.00 . A A . 104 LYS HZ1 1 1
15 31909 1 1 104 LYS HZ2 H -38.494 -207.853 139.866 1.00 . A A . 104 LYS HZ2 1 1
15 31910 1 1 104 LYS HZ3 H -39.420 -206.491 140.238 1.00 . A A . 104 LYS HZ3 1 1
15 31911 1 1 104 LYS N N -44.399 -206.056 138.881 1.00 . A A . 104 LYS N 1 1
15 31912 1 1 104 LYS NZ N -39.365 -207.524 140.331 1.00 . A A . 104 LYS NZ 1 1
15 31913 1 1 104 LYS O O -45.170 -206.369 136.329 1.00 . A A . 104 LYS O 1 1
15 31914 1 1 105 PRO C C -43.978 -207.766 133.551 1.00 . A A . 105 PRO C 1 1
15 31915 1 1 105 PRO CA C -43.441 -206.472 134.149 1.00 . A A . 105 PRO CA 1 1
15 31916 1 1 105 PRO CB C -42.117 -206.094 133.492 1.00 . A A . 105 PRO CB 1 1
15 31917 1 1 105 PRO CD C -41.622 -206.840 135.716 1.00 . A A . 105 PRO CD 1 1
15 31918 1 1 105 PRO CG C -41.093 -206.807 134.304 1.00 . A A . 105 PRO CG 1 1
15 31919 1 1 105 PRO HA H -44.160 -205.679 134.006 1.00 . A A . 105 PRO HA 1 1
15 31920 1 1 105 PRO HB2 H -42.113 -206.428 132.464 1.00 . A A . 105 PRO HB2 1 1
15 31921 1 1 105 PRO HB3 H -41.980 -205.024 133.533 1.00 . A A . 105 PRO HB3 1 1
15 31922 1 1 105 PRO HD2 H -41.428 -207.801 136.169 1.00 . A A . 105 PRO HD2 1 1
15 31923 1 1 105 PRO HD3 H -41.177 -206.050 136.304 1.00 . A A . 105 PRO HD3 1 1
15 31924 1 1 105 PRO HG2 H -40.964 -207.812 133.931 1.00 . A A . 105 PRO HG2 1 1
15 31925 1 1 105 PRO HG3 H -40.157 -206.270 134.269 1.00 . A A . 105 PRO HG3 1 1
15 31926 1 1 105 PRO N N -43.072 -206.622 135.553 1.00 . A A . 105 PRO N 1 1
15 31927 1 1 105 PRO O O -43.516 -208.855 133.889 1.00 . A A . 105 PRO O 1 1
15 31928 1 1 106 GLU C C -45.193 -208.713 130.494 1.00 . A A . 106 GLU C 1 1
15 31929 1 1 106 GLU CA C -45.508 -208.785 131.967 1.00 . A A . 106 GLU CA 1 1
15 31930 1 1 106 GLU CB C -47.017 -208.880 132.150 1.00 . A A . 106 GLU CB 1 1
15 31931 1 1 106 GLU CD C -46.988 -211.300 132.809 1.00 . A A . 106 GLU CD 1 1
15 31932 1 1 106 GLU CG C -47.436 -209.902 133.188 1.00 . A A . 106 GLU CG 1 1
15 31933 1 1 106 GLU H H -45.283 -206.737 132.448 1.00 . A A . 106 GLU H 1 1
15 31934 1 1 106 GLU HA H -45.049 -209.673 132.376 1.00 . A A . 106 GLU HA 1 1
15 31935 1 1 106 GLU HB2 H -47.391 -207.921 132.439 1.00 . A A . 106 GLU HB2 1 1
15 31936 1 1 106 GLU HB3 H -47.463 -209.159 131.206 1.00 . A A . 106 GLU HB3 1 1
15 31937 1 1 106 GLU HG2 H -46.992 -209.638 134.136 1.00 . A A . 106 GLU HG2 1 1
15 31938 1 1 106 GLU HG3 H -48.511 -209.893 133.275 1.00 . A A . 106 GLU HG3 1 1
15 31939 1 1 106 GLU N N -44.946 -207.635 132.661 1.00 . A A . 106 GLU N 1 1
15 31940 1 1 106 GLU O O -44.722 -207.691 129.998 1.00 . A A . 106 GLU O 1 1
15 31941 1 1 106 GLU OE1 O -46.846 -211.567 131.591 1.00 . A A . 106 GLU OE1 1 1
15 31942 1 1 106 GLU OE2 O -46.763 -212.123 133.718 1.00 . A A . 106 GLU OE2 1 1
15 31943 1 1 107 MET C C -46.262 -210.601 127.620 1.00 . A A . 107 MET C 1 1
15 31944 1 1 107 MET CA C -45.178 -209.850 128.376 1.00 . A A . 107 MET CA 1 1
15 31945 1 1 107 MET CB C -43.799 -210.473 128.100 1.00 . A A . 107 MET CB 1 1
15 31946 1 1 107 MET CE C -41.045 -211.715 129.105 1.00 . A A . 107 MET CE 1 1
15 31947 1 1 107 MET CG C -43.702 -211.964 128.392 1.00 . A A . 107 MET CG 1 1
15 31948 1 1 107 MET H H -45.913 -210.553 130.247 1.00 . A A . 107 MET H 1 1
15 31949 1 1 107 MET HA H -45.165 -208.832 128.015 1.00 . A A . 107 MET HA 1 1
15 31950 1 1 107 MET HB2 H -43.554 -210.321 127.060 1.00 . A A . 107 MET HB2 1 1
15 31951 1 1 107 MET HB3 H -43.064 -209.964 128.707 1.00 . A A . 107 MET HB3 1 1
15 31952 1 1 107 MET HE1 H -41.333 -211.932 130.123 1.00 . A A . 107 MET HE1 1 1
15 31953 1 1 107 MET HE2 H -40.012 -211.990 128.955 1.00 . A A . 107 MET HE2 1 1
15 31954 1 1 107 MET HE3 H -41.167 -210.658 128.914 1.00 . A A . 107 MET HE3 1 1
15 31955 1 1 107 MET HG2 H -43.889 -212.121 129.439 1.00 . A A . 107 MET HG2 1 1
15 31956 1 1 107 MET HG3 H -44.453 -212.480 127.811 1.00 . A A . 107 MET HG3 1 1
15 31957 1 1 107 MET N N -45.467 -209.791 129.797 1.00 . A A . 107 MET N 1 1
15 31958 1 1 107 MET O O -46.557 -211.763 127.895 1.00 . A A . 107 MET O 1 1
15 31959 1 1 107 MET SD S -42.082 -212.645 127.981 1.00 . A A . 107 MET SD 1 1
15 31960 1 1 108 ALA C C -47.138 -210.790 124.451 1.00 . A A . 108 ALA C 1 1
15 31961 1 1 108 ALA CA C -47.818 -210.538 125.781 1.00 . A A . 108 ALA CA 1 1
15 31962 1 1 108 ALA CB C -49.044 -209.657 125.601 1.00 . A A . 108 ALA CB 1 1
15 31963 1 1 108 ALA H H -46.647 -208.967 126.557 1.00 . A A . 108 ALA H 1 1
15 31964 1 1 108 ALA HA H -48.126 -211.481 126.210 1.00 . A A . 108 ALA HA 1 1
15 31965 1 1 108 ALA HB1 H -49.750 -210.151 124.949 1.00 . A A . 108 ALA HB1 1 1
15 31966 1 1 108 ALA HB2 H -49.504 -209.480 126.561 1.00 . A A . 108 ALA HB2 1 1
15 31967 1 1 108 ALA HB3 H -48.750 -208.714 125.162 1.00 . A A . 108 ALA HB3 1 1
15 31968 1 1 108 ALA N N -46.865 -209.918 126.671 1.00 . A A . 108 ALA N 1 1
15 31969 1 1 108 ALA O O -46.519 -209.888 123.894 1.00 . A A . 108 ALA O 1 1
15 31970 1 1 109 GLN C C -47.238 -211.619 121.547 1.00 . A A . 109 GLN C 1 1
15 31971 1 1 109 GLN CA C -46.567 -212.347 122.703 1.00 . A A . 109 GLN CA 1 1
15 31972 1 1 109 GLN CB C -46.529 -213.859 122.491 1.00 . A A . 109 GLN CB 1 1
15 31973 1 1 109 GLN CD C -45.357 -216.015 123.159 1.00 . A A . 109 GLN CD 1 1
15 31974 1 1 109 GLN CG C -45.594 -214.552 123.473 1.00 . A A . 109 GLN CG 1 1
15 31975 1 1 109 GLN H H -47.727 -212.694 124.436 1.00 . A A . 109 GLN H 1 1
15 31976 1 1 109 GLN HA H -45.550 -211.988 122.772 1.00 . A A . 109 GLN HA 1 1
15 31977 1 1 109 GLN HB2 H -47.524 -214.261 122.618 1.00 . A A . 109 GLN HB2 1 1
15 31978 1 1 109 GLN HB3 H -46.186 -214.068 121.489 1.00 . A A . 109 GLN HB3 1 1
15 31979 1 1 109 GLN HE21 H -45.026 -216.393 125.081 1.00 . A A . 109 GLN HE21 1 1
15 31980 1 1 109 GLN HE22 H -44.893 -217.743 124.015 1.00 . A A . 109 GLN HE22 1 1
15 31981 1 1 109 GLN HG2 H -44.641 -214.046 123.456 1.00 . A A . 109 GLN HG2 1 1
15 31982 1 1 109 GLN HG3 H -46.018 -214.477 124.464 1.00 . A A . 109 GLN HG3 1 1
15 31983 1 1 109 GLN N N -47.218 -212.011 123.956 1.00 . A A . 109 GLN N 1 1
15 31984 1 1 109 GLN NE2 N -45.066 -216.797 124.190 1.00 . A A . 109 GLN NE2 1 1
15 31985 1 1 109 GLN O O -48.421 -211.281 121.615 1.00 . A A . 109 GLN O 1 1
15 31986 1 1 109 GLN OE1 O -45.417 -216.438 122.009 1.00 . A A . 109 GLN OE1 1 1
15 31987 1 1 110 GLY C C -48.017 -210.985 118.592 1.00 . A A . 110 GLY C 1 1
15 31988 1 1 110 GLY CA C -46.885 -210.450 119.454 1.00 . A A . 110 GLY CA 1 1
15 31989 1 1 110 GLY H H -45.567 -211.755 120.470 1.00 . A A . 110 GLY H 1 1
15 31990 1 1 110 GLY HA2 H -47.209 -209.523 119.898 1.00 . A A . 110 GLY HA2 1 1
15 31991 1 1 110 GLY HA3 H -46.036 -210.245 118.817 1.00 . A A . 110 GLY HA3 1 1
15 31992 1 1 110 GLY N N -46.455 -211.342 120.514 1.00 . A A . 110 GLY N 1 1
15 31993 1 1 110 GLY O O -48.711 -211.929 118.963 1.00 . A A . 110 GLY O 1 1
15 31994 1 1 111 ALA C C -50.576 -210.051 116.936 1.00 . A A . 111 ALA C 1 1
15 31995 1 1 111 ALA CA C -49.243 -210.635 116.473 1.00 . A A . 111 ALA CA 1 1
15 31996 1 1 111 ALA CB C -49.368 -212.129 116.184 1.00 . A A . 111 ALA CB 1 1
15 31997 1 1 111 ALA H H -47.522 -209.654 117.196 1.00 . A A . 111 ALA H 1 1
15 31998 1 1 111 ALA HA H -48.970 -210.143 115.555 1.00 . A A . 111 ALA HA 1 1
15 31999 1 1 111 ALA HB1 H -48.411 -212.516 115.867 1.00 . A A . 111 ALA HB1 1 1
15 32000 1 1 111 ALA HB2 H -49.685 -212.643 117.079 1.00 . A A . 111 ALA HB2 1 1
15 32001 1 1 111 ALA HB3 H -50.097 -212.285 115.401 1.00 . A A . 111 ALA HB3 1 1
15 32002 1 1 111 ALA N N -48.171 -210.351 117.428 1.00 . A A . 111 ALA N 1 1
15 32003 1 1 111 ALA O O -51.638 -210.409 116.426 1.00 . A A . 111 ALA O 1 1
15 32004 1 1 112 MET C C -52.041 -207.238 117.507 1.00 . A A . 112 MET C 1 1
15 32005 1 1 112 MET CA C -51.700 -208.444 118.373 1.00 . A A . 112 MET CA 1 1
15 32006 1 1 112 MET CB C -51.501 -207.977 119.818 1.00 . A A . 112 MET CB 1 1
15 32007 1 1 112 MET CE C -49.678 -207.719 122.443 1.00 . A A . 112 MET CE 1 1
15 32008 1 1 112 MET CG C -51.456 -209.103 120.834 1.00 . A A . 112 MET CG 1 1
15 32009 1 1 112 MET H H -49.634 -208.876 118.237 1.00 . A A . 112 MET H 1 1
15 32010 1 1 112 MET HA H -52.521 -209.145 118.337 1.00 . A A . 112 MET HA 1 1
15 32011 1 1 112 MET HB2 H -50.578 -207.427 119.880 1.00 . A A . 112 MET HB2 1 1
15 32012 1 1 112 MET HB3 H -52.311 -207.318 120.080 1.00 . A A . 112 MET HB3 1 1
15 32013 1 1 112 MET HE1 H -49.415 -207.333 123.416 1.00 . A A . 112 MET HE1 1 1
15 32014 1 1 112 MET HE2 H -48.940 -208.445 122.132 1.00 . A A . 112 MET HE2 1 1
15 32015 1 1 112 MET HE3 H -49.709 -206.910 121.728 1.00 . A A . 112 MET HE3 1 1
15 32016 1 1 112 MET HG2 H -52.374 -209.669 120.758 1.00 . A A . 112 MET HG2 1 1
15 32017 1 1 112 MET HG3 H -50.618 -209.745 120.605 1.00 . A A . 112 MET HG3 1 1
15 32018 1 1 112 MET N N -50.508 -209.119 117.876 1.00 . A A . 112 MET N 1 1
15 32019 1 1 112 MET O O -51.143 -206.561 117.003 1.00 . A A . 112 MET O 1 1
15 32020 1 1 112 MET SD S -51.284 -208.501 122.527 1.00 . A A . 112 MET SD 1 1
15 32021 1 1 113 PRO C C -53.660 -204.547 117.558 1.00 . A A . 113 PRO C 1 1
15 32022 1 1 113 PRO CA C -53.794 -205.750 116.638 1.00 . A A . 113 PRO CA 1 1
15 32023 1 1 113 PRO CB C -55.262 -206.042 116.334 1.00 . A A . 113 PRO CB 1 1
15 32024 1 1 113 PRO CD C -54.475 -207.782 117.779 1.00 . A A . 113 PRO CD 1 1
15 32025 1 1 113 PRO CG C -55.688 -206.963 117.422 1.00 . A A . 113 PRO CG 1 1
15 32026 1 1 113 PRO HA H -53.251 -205.574 115.721 1.00 . A A . 113 PRO HA 1 1
15 32027 1 1 113 PRO HB2 H -55.826 -205.121 116.349 1.00 . A A . 113 PRO HB2 1 1
15 32028 1 1 113 PRO HB3 H -55.347 -206.511 115.366 1.00 . A A . 113 PRO HB3 1 1
15 32029 1 1 113 PRO HD2 H -54.424 -207.931 118.846 1.00 . A A . 113 PRO HD2 1 1
15 32030 1 1 113 PRO HD3 H -54.502 -208.725 117.274 1.00 . A A . 113 PRO HD3 1 1
15 32031 1 1 113 PRO HG2 H -56.019 -206.391 118.276 1.00 . A A . 113 PRO HG2 1 1
15 32032 1 1 113 PRO HG3 H -56.481 -207.605 117.069 1.00 . A A . 113 PRO HG3 1 1
15 32033 1 1 113 PRO N N -53.342 -206.961 117.312 1.00 . A A . 113 PRO N 1 1
15 32034 1 1 113 PRO O O -53.275 -204.693 118.722 1.00 . A A . 113 PRO O 1 1
15 32035 1 1 114 LYS C C -54.926 -202.314 119.063 1.00 . A A . 114 LYS C 1 1
15 32036 1 1 114 LYS CA C -53.970 -202.170 117.882 1.00 . A A . 114 LYS CA 1 1
15 32037 1 1 114 LYS CB C -54.328 -200.935 117.051 1.00 . A A . 114 LYS CB 1 1
15 32038 1 1 114 LYS CD C -54.428 -198.425 116.905 1.00 . A A . 114 LYS CD 1 1
15 32039 1 1 114 LYS CE C -54.060 -197.117 117.589 1.00 . A A . 114 LYS CE 1 1
15 32040 1 1 114 LYS CG C -54.102 -199.622 117.783 1.00 . A A . 114 LYS CG 1 1
15 32041 1 1 114 LYS H H -54.317 -203.308 116.125 1.00 . A A . 114 LYS H 1 1
15 32042 1 1 114 LYS HA H -52.962 -202.064 118.260 1.00 . A A . 114 LYS HA 1 1
15 32043 1 1 114 LYS HB2 H -53.724 -200.931 116.156 1.00 . A A . 114 LYS HB2 1 1
15 32044 1 1 114 LYS HB3 H -55.370 -200.992 116.772 1.00 . A A . 114 LYS HB3 1 1
15 32045 1 1 114 LYS HD2 H -53.876 -198.505 115.981 1.00 . A A . 114 LYS HD2 1 1
15 32046 1 1 114 LYS HD3 H -55.488 -198.424 116.696 1.00 . A A . 114 LYS HD3 1 1
15 32047 1 1 114 LYS HE2 H -53.006 -197.133 117.825 1.00 . A A . 114 LYS HE2 1 1
15 32048 1 1 114 LYS HE3 H -54.261 -196.302 116.909 1.00 . A A . 114 LYS HE3 1 1
15 32049 1 1 114 LYS HG2 H -54.734 -199.596 118.658 1.00 . A A . 114 LYS HG2 1 1
15 32050 1 1 114 LYS HG3 H -53.067 -199.564 118.083 1.00 . A A . 114 LYS HG3 1 1
15 32051 1 1 114 LYS HZ1 H -54.455 -196.066 119.355 1.00 . A A . 114 LYS HZ1 1 1
15 32052 1 1 114 LYS HZ2 H -55.832 -196.733 118.622 1.00 . A A . 114 LYS HZ2 1 1
15 32053 1 1 114 LYS HZ3 H -54.759 -197.732 119.459 1.00 . A A . 114 LYS HZ3 1 1
15 32054 1 1 114 LYS N N -54.016 -203.371 117.064 1.00 . A A . 114 LYS N 1 1
15 32055 1 1 114 LYS NZ N -54.830 -196.902 118.843 1.00 . A A . 114 LYS NZ 1 1
15 32056 1 1 114 LYS O O -54.709 -201.741 120.129 1.00 . A A . 114 LYS O 1 1
15 32057 1 1 115 ALA C C -56.422 -204.174 121.050 1.00 . A A . 115 ALA C 1 1
15 32058 1 1 115 ALA CA C -56.968 -203.331 119.900 1.00 . A A . 115 ALA CA 1 1
15 32059 1 1 115 ALA CB C -58.220 -203.965 119.322 1.00 . A A . 115 ALA CB 1 1
15 32060 1 1 115 ALA H H -56.071 -203.558 118.001 1.00 . A A . 115 ALA H 1 1
15 32061 1 1 115 ALA HA H -57.243 -202.362 120.292 1.00 . A A . 115 ALA HA 1 1
15 32062 1 1 115 ALA HB1 H -58.003 -204.973 119.005 1.00 . A A . 115 ALA HB1 1 1
15 32063 1 1 115 ALA HB2 H -58.989 -203.984 120.080 1.00 . A A . 115 ALA HB2 1 1
15 32064 1 1 115 ALA HB3 H -58.561 -203.386 118.479 1.00 . A A . 115 ALA HB3 1 1
15 32065 1 1 115 ALA N N -55.971 -203.109 118.865 1.00 . A A . 115 ALA N 1 1
15 32066 1 1 115 ALA O O -56.629 -203.825 122.211 1.00 . A A . 115 ALA O 1 1
15 32067 1 1 116 SER C C -54.059 -205.409 122.536 1.00 . A A . 116 SER C 1 1
15 32068 1 1 116 SER CA C -55.201 -206.118 121.818 1.00 . A A . 116 SER CA 1 1
15 32069 1 1 116 SER CB C -54.749 -207.465 121.263 1.00 . A A . 116 SER CB 1 1
15 32070 1 1 116 SER H H -55.550 -205.527 119.813 1.00 . A A . 116 SER H 1 1
15 32071 1 1 116 SER HA H -56.000 -206.283 122.525 1.00 . A A . 116 SER HA 1 1
15 32072 1 1 116 SER HB2 H -53.963 -207.309 120.543 1.00 . A A . 116 SER HB2 1 1
15 32073 1 1 116 SER HB3 H -54.384 -208.083 122.069 1.00 . A A . 116 SER HB3 1 1
15 32074 1 1 116 SER HG H -56.210 -208.772 121.229 1.00 . A A . 116 SER HG 1 1
15 32075 1 1 116 SER N N -55.723 -205.277 120.753 1.00 . A A . 116 SER N 1 1
15 32076 1 1 116 SER O O -53.849 -205.606 123.733 1.00 . A A . 116 SER O 1 1
15 32077 1 1 116 SER OG O -55.824 -208.131 120.624 1.00 . A A . 116 SER OG 1 1
15 32078 1 1 117 PHE C C -52.981 -202.731 123.366 1.00 . A A . 117 PHE C 1 1
15 32079 1 1 117 PHE CA C -52.329 -203.709 122.410 1.00 . A A . 117 PHE CA 1 1
15 32080 1 1 117 PHE CB C -51.537 -202.943 121.352 1.00 . A A . 117 PHE CB 1 1
15 32081 1 1 117 PHE CD1 C -49.219 -203.830 121.642 1.00 . A A . 117 PHE CD1 1 1
15 32082 1 1 117 PHE CD2 C -50.347 -204.264 119.586 1.00 . A A . 117 PHE CD2 1 1
15 32083 1 1 117 PHE CE1 C -48.116 -204.522 121.184 1.00 . A A . 117 PHE CE1 1 1
15 32084 1 1 117 PHE CE2 C -49.247 -204.957 119.125 1.00 . A A . 117 PHE CE2 1 1
15 32085 1 1 117 PHE CG C -50.345 -203.694 120.847 1.00 . A A . 117 PHE CG 1 1
15 32086 1 1 117 PHE CZ C -48.130 -205.086 119.925 1.00 . A A . 117 PHE CZ 1 1
15 32087 1 1 117 PHE H H -53.484 -204.520 120.834 1.00 . A A . 117 PHE H 1 1
15 32088 1 1 117 PHE HA H -51.652 -204.339 122.967 1.00 . A A . 117 PHE HA 1 1
15 32089 1 1 117 PHE HB2 H -52.180 -202.735 120.510 1.00 . A A . 117 PHE HB2 1 1
15 32090 1 1 117 PHE HB3 H -51.190 -202.011 121.774 1.00 . A A . 117 PHE HB3 1 1
15 32091 1 1 117 PHE HD1 H -49.207 -203.386 122.632 1.00 . A A . 117 PHE HD1 1 1
15 32092 1 1 117 PHE HD2 H -51.220 -204.163 118.960 1.00 . A A . 117 PHE HD2 1 1
15 32093 1 1 117 PHE HE1 H -47.244 -204.623 121.810 1.00 . A A . 117 PHE HE1 1 1
15 32094 1 1 117 PHE HE2 H -49.260 -205.399 118.140 1.00 . A A . 117 PHE HE2 1 1
15 32095 1 1 117 PHE HZ H -47.268 -205.627 119.566 1.00 . A A . 117 PHE HZ 1 1
15 32096 1 1 117 PHE N N -53.337 -204.565 121.803 1.00 . A A . 117 PHE N 1 1
15 32097 1 1 117 PHE O O -52.596 -202.642 124.527 1.00 . A A . 117 PHE O 1 1
15 32098 1 1 118 LYS C C -55.308 -201.745 124.909 1.00 . A A . 118 LYS C 1 1
15 32099 1 1 118 LYS CA C -54.703 -201.049 123.691 1.00 . A A . 118 LYS CA 1 1
15 32100 1 1 118 LYS CB C -55.787 -200.351 122.854 1.00 . A A . 118 LYS CB 1 1
15 32101 1 1 118 LYS CD C -57.254 -199.226 124.581 1.00 . A A . 118 LYS CD 1 1
15 32102 1 1 118 LYS CE C -57.579 -197.900 125.258 1.00 . A A . 118 LYS CE 1 1
15 32103 1 1 118 LYS CG C -56.274 -199.030 123.436 1.00 . A A . 118 LYS CG 1 1
15 32104 1 1 118 LYS H H -54.247 -202.138 121.936 1.00 . A A . 118 LYS H 1 1
15 32105 1 1 118 LYS HA H -53.993 -200.312 124.034 1.00 . A A . 118 LYS HA 1 1
15 32106 1 1 118 LYS HB2 H -55.393 -200.159 121.868 1.00 . A A . 118 LYS HB2 1 1
15 32107 1 1 118 LYS HB3 H -56.636 -201.012 122.766 1.00 . A A . 118 LYS HB3 1 1
15 32108 1 1 118 LYS HD2 H -58.165 -199.660 124.189 1.00 . A A . 118 LYS HD2 1 1
15 32109 1 1 118 LYS HD3 H -56.816 -199.897 125.306 1.00 . A A . 118 LYS HD3 1 1
15 32110 1 1 118 LYS HE2 H -56.661 -197.474 125.633 1.00 . A A . 118 LYS HE2 1 1
15 32111 1 1 118 LYS HE3 H -58.007 -197.234 124.523 1.00 . A A . 118 LYS HE3 1 1
15 32112 1 1 118 LYS HG2 H -55.422 -198.478 123.802 1.00 . A A . 118 LYS HG2 1 1
15 32113 1 1 118 LYS HG3 H -56.758 -198.463 122.654 1.00 . A A . 118 LYS HG3 1 1
15 32114 1 1 118 LYS HZ1 H -59.314 -198.678 126.125 1.00 . A A . 118 LYS HZ1 1 1
15 32115 1 1 118 LYS HZ2 H -58.046 -198.452 127.229 1.00 . A A . 118 LYS HZ2 1 1
15 32116 1 1 118 LYS HZ3 H -58.923 -197.127 126.656 1.00 . A A . 118 LYS HZ3 1 1
15 32117 1 1 118 LYS N N -53.986 -202.016 122.876 1.00 . A A . 118 LYS N 1 1
15 32118 1 1 118 LYS NZ N -58.533 -198.052 126.392 1.00 . A A . 118 LYS NZ 1 1
15 32119 1 1 118 LYS O O -55.310 -201.193 126.000 1.00 . A A . 118 LYS O 1 1
15 32120 1 1 119 LYS C C -55.305 -203.959 126.906 1.00 . A A . 119 LYS C 1 1
15 32121 1 1 119 LYS CA C -56.344 -203.767 125.802 1.00 . A A . 119 LYS CA 1 1
15 32122 1 1 119 LYS CB C -56.799 -205.131 125.267 1.00 . A A . 119 LYS CB 1 1
15 32123 1 1 119 LYS CD C -58.759 -205.763 126.754 1.00 . A A . 119 LYS CD 1 1
15 32124 1 1 119 LYS CE C -58.797 -204.701 127.840 1.00 . A A . 119 LYS CE 1 1
15 32125 1 1 119 LYS CG C -57.335 -206.093 126.325 1.00 . A A . 119 LYS CG 1 1
15 32126 1 1 119 LYS H H -55.806 -203.330 123.798 1.00 . A A . 119 LYS H 1 1
15 32127 1 1 119 LYS HA H -57.196 -203.247 126.209 1.00 . A A . 119 LYS HA 1 1
15 32128 1 1 119 LYS HB2 H -57.579 -204.973 124.538 1.00 . A A . 119 LYS HB2 1 1
15 32129 1 1 119 LYS HB3 H -55.960 -205.605 124.778 1.00 . A A . 119 LYS HB3 1 1
15 32130 1 1 119 LYS HD2 H -59.306 -205.400 125.896 1.00 . A A . 119 LYS HD2 1 1
15 32131 1 1 119 LYS HD3 H -59.230 -206.662 127.126 1.00 . A A . 119 LYS HD3 1 1
15 32132 1 1 119 LYS HE2 H -58.100 -204.975 128.619 1.00 . A A . 119 LYS HE2 1 1
15 32133 1 1 119 LYS HE3 H -58.501 -203.754 127.411 1.00 . A A . 119 LYS HE3 1 1
15 32134 1 1 119 LYS HG2 H -57.318 -207.095 125.924 1.00 . A A . 119 LYS HG2 1 1
15 32135 1 1 119 LYS HG3 H -56.692 -206.043 127.194 1.00 . A A . 119 LYS HG3 1 1
15 32136 1 1 119 LYS HZ1 H -60.796 -204.104 127.756 1.00 . A A . 119 LYS HZ1 1 1
15 32137 1 1 119 LYS HZ2 H -60.535 -205.509 128.665 1.00 . A A . 119 LYS HZ2 1 1
15 32138 1 1 119 LYS HZ3 H -60.113 -203.997 129.306 1.00 . A A . 119 LYS HZ3 1 1
15 32139 1 1 119 LYS N N -55.802 -202.961 124.711 1.00 . A A . 119 LYS N 1 1
15 32140 1 1 119 LYS NZ N -60.155 -204.563 128.427 1.00 . A A . 119 LYS NZ 1 1
15 32141 1 1 119 LYS O O -55.575 -203.677 128.070 1.00 . A A . 119 LYS O 1 1
15 32142 1 1 120 ALA C C -52.479 -203.438 128.098 1.00 . A A . 120 ALA C 1 1
15 32143 1 1 120 ALA CA C -53.065 -204.712 127.492 1.00 . A A . 120 ALA CA 1 1
15 32144 1 1 120 ALA CB C -51.974 -205.538 126.833 1.00 . A A . 120 ALA CB 1 1
15 32145 1 1 120 ALA H H -53.949 -204.572 125.571 1.00 . A A . 120 ALA H 1 1
15 32146 1 1 120 ALA HA H -53.500 -205.306 128.283 1.00 . A A . 120 ALA HA 1 1
15 32147 1 1 120 ALA HB1 H -51.236 -205.815 127.572 1.00 . A A . 120 ALA HB1 1 1
15 32148 1 1 120 ALA HB2 H -52.407 -206.430 126.405 1.00 . A A . 120 ALA HB2 1 1
15 32149 1 1 120 ALA HB3 H -51.503 -204.957 126.054 1.00 . A A . 120 ALA HB3 1 1
15 32150 1 1 120 ALA N N -54.121 -204.419 126.527 1.00 . A A . 120 ALA N 1 1
15 32151 1 1 120 ALA O O -52.248 -203.366 129.305 1.00 . A A . 120 ALA O 1 1
15 32152 1 1 121 ILE C C -52.656 -200.497 128.692 1.00 . A A . 121 ILE C 1 1
15 32153 1 1 121 ILE CA C -51.684 -201.168 127.722 1.00 . A A . 121 ILE CA 1 1
15 32154 1 1 121 ILE CB C -51.376 -200.213 126.542 1.00 . A A . 121 ILE CB 1 1
15 32155 1 1 121 ILE CD1 C -50.054 -200.010 124.362 1.00 . A A . 121 ILE CD1 1 1
15 32156 1 1 121 ILE CG1 C -50.406 -200.878 125.551 1.00 . A A . 121 ILE CG1 1 1
15 32157 1 1 121 ILE CG2 C -50.803 -198.895 127.052 1.00 . A A . 121 ILE CG2 1 1
15 32158 1 1 121 ILE H H -52.441 -202.551 126.304 1.00 . A A . 121 ILE H 1 1
15 32159 1 1 121 ILE HA H -50.759 -201.379 128.242 1.00 . A A . 121 ILE HA 1 1
15 32160 1 1 121 ILE HB H -52.304 -199.999 126.034 1.00 . A A . 121 ILE HB 1 1
15 32161 1 1 121 ILE HD11 H -49.619 -199.085 124.709 1.00 . A A . 121 ILE HD11 1 1
15 32162 1 1 121 ILE HD12 H -49.345 -200.528 123.735 1.00 . A A . 121 ILE HD12 1 1
15 32163 1 1 121 ILE HD13 H -50.948 -199.796 123.794 1.00 . A A . 121 ILE HD13 1 1
15 32164 1 1 121 ILE HG12 H -49.488 -201.130 126.057 1.00 . A A . 121 ILE HG12 1 1
15 32165 1 1 121 ILE HG13 H -50.860 -201.783 125.174 1.00 . A A . 121 ILE HG13 1 1
15 32166 1 1 121 ILE HG21 H -51.523 -198.414 127.697 1.00 . A A . 121 ILE HG21 1 1
15 32167 1 1 121 ILE HG22 H -49.895 -199.086 127.606 1.00 . A A . 121 ILE HG22 1 1
15 32168 1 1 121 ILE HG23 H -50.582 -198.250 126.214 1.00 . A A . 121 ILE HG23 1 1
15 32169 1 1 121 ILE N N -52.238 -202.436 127.259 1.00 . A A . 121 ILE N 1 1
15 32170 1 1 121 ILE O O -52.262 -200.010 129.750 1.00 . A A . 121 ILE O 1 1
15 32171 1 1 122 ASP C C -55.076 -200.715 130.486 1.00 . A A . 122 ASP C 1 1
15 32172 1 1 122 ASP CA C -54.984 -199.952 129.174 1.00 . A A . 122 ASP CA 1 1
15 32173 1 1 122 ASP CB C -56.334 -200.038 128.445 1.00 . A A . 122 ASP CB 1 1
15 32174 1 1 122 ASP CG C -57.513 -199.493 129.240 1.00 . A A . 122 ASP CG 1 1
15 32175 1 1 122 ASP H H -54.176 -200.905 127.463 1.00 . A A . 122 ASP H 1 1
15 32176 1 1 122 ASP HA H -54.751 -198.918 129.374 1.00 . A A . 122 ASP HA 1 1
15 32177 1 1 122 ASP HB2 H -56.269 -199.481 127.523 1.00 . A A . 122 ASP HB2 1 1
15 32178 1 1 122 ASP HB3 H -56.536 -201.074 128.212 1.00 . A A . 122 ASP HB3 1 1
15 32179 1 1 122 ASP N N -53.930 -200.508 128.329 1.00 . A A . 122 ASP N 1 1
15 32180 1 1 122 ASP O O -54.678 -200.219 131.540 1.00 . A A . 122 ASP O 1 1
15 32181 1 1 122 ASP OD1 O -58.017 -200.197 130.146 1.00 . A A . 122 ASP OD1 1 1
15 32182 1 1 122 ASP OD2 O -57.976 -198.384 128.908 1.00 . A A . 122 ASP OD2 1 1
15 32183 1 1 123 GLU C C -54.878 -203.351 132.322 1.00 . A A . 123 GLU C 1 1
15 32184 1 1 123 GLU CA C -56.006 -202.739 131.483 1.00 . A A . 123 GLU CA 1 1
15 32185 1 1 123 GLU CB C -56.910 -203.806 130.875 1.00 . A A . 123 GLU CB 1 1
15 32186 1 1 123 GLU CD C -59.149 -204.821 131.286 1.00 . A A . 123 GLU CD 1 1
15 32187 1 1 123 GLU CG C -57.775 -204.539 131.855 1.00 . A A . 123 GLU CG 1 1
15 32188 1 1 123 GLU H H -55.522 -202.387 129.490 1.00 . A A . 123 GLU H 1 1
15 32189 1 1 123 GLU HA H -56.602 -202.095 132.109 1.00 . A A . 123 GLU HA 1 1
15 32190 1 1 123 GLU HB2 H -57.557 -203.335 130.151 1.00 . A A . 123 GLU HB2 1 1
15 32191 1 1 123 GLU HB3 H -56.291 -204.530 130.366 1.00 . A A . 123 GLU HB3 1 1
15 32192 1 1 123 GLU HG2 H -57.288 -205.464 132.082 1.00 . A A . 123 GLU HG2 1 1
15 32193 1 1 123 GLU HG3 H -57.877 -203.948 132.750 1.00 . A A . 123 GLU HG3 1 1
15 32194 1 1 123 GLU N N -55.518 -201.960 130.373 1.00 . A A . 123 GLU N 1 1
15 32195 1 1 123 GLU O O -55.122 -204.188 133.190 1.00 . A A . 123 GLU O 1 1
15 32196 1 1 123 GLU OE1 O -59.891 -203.841 131.026 1.00 . A A . 123 GLU OE1 1 1
15 32197 1 1 123 GLU OE2 O -59.481 -205.996 131.049 1.00 . A A . 123 GLU OE2 1 1
15 32198 1 1 124 PHE C C -51.501 -202.301 133.121 1.00 . A A . 124 PHE C 1 1
15 32199 1 1 124 PHE CA C -52.525 -203.403 132.872 1.00 . A A . 124 PHE CA 1 1
15 32200 1 1 124 PHE CB C -51.857 -204.600 132.185 1.00 . A A . 124 PHE CB 1 1
15 32201 1 1 124 PHE CD1 C -50.746 -205.861 134.052 1.00 . A A . 124 PHE CD1 1 1
15 32202 1 1 124 PHE CD2 C -49.363 -204.815 132.415 1.00 . A A . 124 PHE CD2 1 1
15 32203 1 1 124 PHE CE1 C -49.621 -206.324 134.709 1.00 . A A . 124 PHE CE1 1 1
15 32204 1 1 124 PHE CE2 C -48.235 -205.274 133.067 1.00 . A A . 124 PHE CE2 1 1
15 32205 1 1 124 PHE CG C -50.631 -205.101 132.899 1.00 . A A . 124 PHE CG 1 1
15 32206 1 1 124 PHE CZ C -48.365 -206.029 134.216 1.00 . A A . 124 PHE CZ 1 1
15 32207 1 1 124 PHE H H -53.497 -202.272 131.366 1.00 . A A . 124 PHE H 1 1
15 32208 1 1 124 PHE HA H -52.917 -203.725 133.825 1.00 . A A . 124 PHE HA 1 1
15 32209 1 1 124 PHE HB2 H -52.563 -205.414 132.130 1.00 . A A . 124 PHE HB2 1 1
15 32210 1 1 124 PHE HB3 H -51.566 -204.314 131.185 1.00 . A A . 124 PHE HB3 1 1
15 32211 1 1 124 PHE HD1 H -51.727 -206.091 134.439 1.00 . A A . 124 PHE HD1 1 1
15 32212 1 1 124 PHE HD2 H -49.260 -204.224 131.516 1.00 . A A . 124 PHE HD2 1 1
15 32213 1 1 124 PHE HE1 H -49.725 -206.914 135.607 1.00 . A A . 124 PHE HE1 1 1
15 32214 1 1 124 PHE HE2 H -47.254 -205.043 132.680 1.00 . A A . 124 PHE HE2 1 1
15 32215 1 1 124 PHE HZ H -47.486 -206.390 134.728 1.00 . A A . 124 PHE HZ 1 1
15 32216 1 1 124 PHE N N -53.649 -202.922 132.081 1.00 . A A . 124 PHE N 1 1
15 32217 1 1 124 PHE O O -51.054 -202.108 134.253 1.00 . A A . 124 PHE O 1 1
15 32218 1 1 125 LEU C C -50.609 -199.289 132.794 1.00 . A A . 125 LEU C 1 1
15 32219 1 1 125 LEU CA C -50.080 -200.577 132.174 1.00 . A A . 125 LEU CA 1 1
15 32220 1 1 125 LEU CB C -49.474 -200.282 130.800 1.00 . A A . 125 LEU CB 1 1
15 32221 1 1 125 LEU CD1 C -47.059 -200.065 131.412 1.00 . A A . 125 LEU CD1 1 1
15 32222 1 1 125 LEU CD2 C -47.950 -198.858 129.411 1.00 . A A . 125 LEU CD2 1 1
15 32223 1 1 125 LEU CG C -48.260 -199.353 130.813 1.00 . A A . 125 LEU CG 1 1
15 32224 1 1 125 LEU H H -51.580 -201.718 131.205 1.00 . A A . 125 LEU H 1 1
15 32225 1 1 125 LEU HA H -49.309 -200.977 132.816 1.00 . A A . 125 LEU HA 1 1
15 32226 1 1 125 LEU HB2 H -49.180 -201.219 130.350 1.00 . A A . 125 LEU HB2 1 1
15 32227 1 1 125 LEU HB3 H -50.236 -199.830 130.184 1.00 . A A . 125 LEU HB3 1 1
15 32228 1 1 125 LEU HD11 H -46.201 -199.410 131.384 1.00 . A A . 125 LEU HD11 1 1
15 32229 1 1 125 LEU HD12 H -47.273 -200.334 132.437 1.00 . A A . 125 LEU HD12 1 1
15 32230 1 1 125 LEU HD13 H -46.851 -200.958 130.841 1.00 . A A . 125 LEU HD13 1 1
15 32231 1 1 125 LEU HD21 H -48.800 -198.316 129.022 1.00 . A A . 125 LEU HD21 1 1
15 32232 1 1 125 LEU HD22 H -47.091 -198.203 129.441 1.00 . A A . 125 LEU HD22 1 1
15 32233 1 1 125 LEU HD23 H -47.737 -199.700 128.771 1.00 . A A . 125 LEU HD23 1 1
15 32234 1 1 125 LEU HG H -48.480 -198.495 131.432 1.00 . A A . 125 LEU HG 1 1
15 32235 1 1 125 LEU N N -51.132 -201.580 132.068 1.00 . A A . 125 LEU N 1 1
15 32236 1 1 125 LEU O O -49.920 -198.646 133.586 1.00 . A A . 125 LEU O 1 1
15 32237 1 1 126 LEU C C -53.352 -198.005 134.102 1.00 . A A . 126 LEU C 1 1
15 32238 1 1 126 LEU CA C -52.420 -197.686 132.944 1.00 . A A . 126 LEU CA 1 1
15 32239 1 1 126 LEU CB C -53.192 -196.969 131.835 1.00 . A A . 126 LEU CB 1 1
15 32240 1 1 126 LEU CD1 C -53.267 -195.990 129.526 1.00 . A A . 126 LEU CD1 1 1
15 32241 1 1 126 LEU CD2 C -51.229 -195.682 130.938 1.00 . A A . 126 LEU CD2 1 1
15 32242 1 1 126 LEU CG C -52.375 -196.618 130.585 1.00 . A A . 126 LEU CG 1 1
15 32243 1 1 126 LEU H H -52.349 -199.477 131.810 1.00 . A A . 126 LEU H 1 1
15 32244 1 1 126 LEU HA H -51.623 -197.047 133.297 1.00 . A A . 126 LEU HA 1 1
15 32245 1 1 126 LEU HB2 H -54.016 -197.600 131.536 1.00 . A A . 126 LEU HB2 1 1
15 32246 1 1 126 LEU HB3 H -53.594 -196.054 132.243 1.00 . A A . 126 LEU HB3 1 1
15 32247 1 1 126 LEU HD11 H -54.050 -196.683 129.258 1.00 . A A . 126 LEU HD11 1 1
15 32248 1 1 126 LEU HD12 H -53.705 -195.084 129.917 1.00 . A A . 126 LEU HD12 1 1
15 32249 1 1 126 LEU HD13 H -52.677 -195.757 128.652 1.00 . A A . 126 LEU HD13 1 1
15 32250 1 1 126 LEU HD21 H -50.675 -195.439 130.043 1.00 . A A . 126 LEU HD21 1 1
15 32251 1 1 126 LEU HD22 H -51.626 -194.777 131.373 1.00 . A A . 126 LEU HD22 1 1
15 32252 1 1 126 LEU HD23 H -50.575 -196.166 131.646 1.00 . A A . 126 LEU HD23 1 1
15 32253 1 1 126 LEU HG H -51.955 -197.524 130.172 1.00 . A A . 126 LEU HG 1 1
15 32254 1 1 126 LEU N N -51.828 -198.912 132.432 1.00 . A A . 126 LEU N 1 1
15 32255 1 1 126 LEU O O -53.301 -197.382 135.164 1.00 . A A . 126 LEU O 1 1
15 32256 1 1 127 LYS C C -54.618 -200.621 135.626 1.00 . A A . 127 LYS C 1 1
15 32257 1 1 127 LYS CA C -55.166 -199.424 134.863 1.00 . A A . 127 LYS CA 1 1
15 32258 1 1 127 LYS CB C -56.462 -199.788 134.145 1.00 . A A . 127 LYS CB 1 1
15 32259 1 1 127 LYS CD C -58.900 -200.276 134.201 1.00 . A A . 127 LYS CD 1 1
15 32260 1 1 127 LYS CE C -58.709 -201.514 133.339 1.00 . A A . 127 LYS CE 1 1
15 32261 1 1 127 LYS CG C -57.667 -200.004 135.044 1.00 . A A . 127 LYS CG 1 1
15 32262 1 1 127 LYS H H -54.173 -199.444 133.008 1.00 . A A . 127 LYS H 1 1
15 32263 1 1 127 LYS HA H -55.348 -198.611 135.550 1.00 . A A . 127 LYS HA 1 1
15 32264 1 1 127 LYS HB2 H -56.702 -198.999 133.451 1.00 . A A . 127 LYS HB2 1 1
15 32265 1 1 127 LYS HB3 H -56.296 -200.697 133.586 1.00 . A A . 127 LYS HB3 1 1
15 32266 1 1 127 LYS HD2 H -59.747 -200.429 134.853 1.00 . A A . 127 LYS HD2 1 1
15 32267 1 1 127 LYS HD3 H -59.083 -199.426 133.561 1.00 . A A . 127 LYS HD3 1 1
15 32268 1 1 127 LYS HE2 H -57.658 -201.616 133.109 1.00 . A A . 127 LYS HE2 1 1
15 32269 1 1 127 LYS HE3 H -59.037 -202.379 133.898 1.00 . A A . 127 LYS HE3 1 1
15 32270 1 1 127 LYS HG2 H -57.482 -200.852 135.689 1.00 . A A . 127 LYS HG2 1 1
15 32271 1 1 127 LYS HG3 H -57.832 -199.118 135.638 1.00 . A A . 127 LYS HG3 1 1
15 32272 1 1 127 LYS HZ1 H -58.982 -200.810 131.387 1.00 . A A . 127 LYS HZ1 1 1
15 32273 1 1 127 LYS HZ2 H -59.564 -202.391 131.642 1.00 . A A . 127 LYS HZ2 1 1
15 32274 1 1 127 LYS HZ3 H -60.425 -201.061 132.242 1.00 . A A . 127 LYS HZ3 1 1
15 32275 1 1 127 LYS N N -54.198 -198.988 133.879 1.00 . A A . 127 LYS N 1 1
15 32276 1 1 127 LYS NZ N -59.476 -201.438 132.067 1.00 . A A . 127 LYS NZ 1 1
15 32277 1 1 127 LYS O O -54.876 -201.769 135.268 1.00 . A A . 127 LYS O 1 1
15 32278 1 1 128 LYS C C -54.219 -202.211 138.205 1.00 . A A . 128 LYS C 1 1
15 32279 1 1 128 LYS CA C -53.191 -201.400 137.421 1.00 . A A . 128 LYS CA 1 1
15 32280 1 1 128 LYS CB C -52.140 -200.812 138.369 1.00 . A A . 128 LYS CB 1 1
15 32281 1 1 128 LYS CD C -50.651 -202.840 138.254 1.00 . A A . 128 LYS CD 1 1
15 32282 1 1 128 LYS CE C -49.975 -203.944 139.050 1.00 . A A . 128 LYS CE 1 1
15 32283 1 1 128 LYS CG C -51.375 -201.860 139.166 1.00 . A A . 128 LYS CG 1 1
15 32284 1 1 128 LYS H H -53.667 -199.410 136.891 1.00 . A A . 128 LYS H 1 1
15 32285 1 1 128 LYS HA H -52.698 -202.058 136.722 1.00 . A A . 128 LYS HA 1 1
15 32286 1 1 128 LYS HB2 H -51.429 -200.244 137.789 1.00 . A A . 128 LYS HB2 1 1
15 32287 1 1 128 LYS HB3 H -52.632 -200.151 139.065 1.00 . A A . 128 LYS HB3 1 1
15 32288 1 1 128 LYS HD2 H -51.367 -203.284 137.576 1.00 . A A . 128 LYS HD2 1 1
15 32289 1 1 128 LYS HD3 H -49.902 -202.305 137.690 1.00 . A A . 128 LYS HD3 1 1
15 32290 1 1 128 LYS HE2 H -50.716 -204.435 139.664 1.00 . A A . 128 LYS HE2 1 1
15 32291 1 1 128 LYS HE3 H -49.550 -204.659 138.361 1.00 . A A . 128 LYS HE3 1 1
15 32292 1 1 128 LYS HG2 H -50.648 -201.363 139.789 1.00 . A A . 128 LYS HG2 1 1
15 32293 1 1 128 LYS HG3 H -52.072 -202.406 139.786 1.00 . A A . 128 LYS HG3 1 1
15 32294 1 1 128 LYS HZ1 H -49.265 -202.654 140.543 1.00 . A A . 128 LYS HZ1 1 1
15 32295 1 1 128 LYS HZ2 H -48.520 -204.172 140.534 1.00 . A A . 128 LYS HZ2 1 1
15 32296 1 1 128 LYS HZ3 H -48.116 -203.034 139.354 1.00 . A A . 128 LYS HZ3 1 1
15 32297 1 1 128 LYS N N -53.830 -200.346 136.652 1.00 . A A . 128 LYS N 1 1
15 32298 1 1 128 LYS NZ N -48.897 -203.420 139.925 1.00 . A A . 128 LYS NZ 1 1
15 32299 1 1 128 LYS O O -54.821 -201.708 139.164 1.00 . A A . 128 LYS O 1 1
15 32300 1 1 129 GLU C C -56.760 -204.130 138.159 1.00 . A A . 129 GLU C 1 1
15 32301 1 1 129 GLU CA C -55.283 -204.431 138.426 1.00 . A A . 129 GLU CA 1 1
15 32302 1 1 129 GLU CB C -54.991 -204.472 139.935 1.00 . A A . 129 GLU CB 1 1
15 32303 1 1 129 GLU CD C -56.371 -206.525 140.491 1.00 . A A . 129 GLU CD 1 1
15 32304 1 1 129 GLU CG C -55.007 -205.872 140.541 1.00 . A A . 129 GLU CG 1 1
15 32305 1 1 129 GLU H H -53.991 -203.716 136.916 1.00 . A A . 129 GLU H 1 1
15 32306 1 1 129 GLU HA H -55.055 -205.399 138.005 1.00 . A A . 129 GLU HA 1 1
15 32307 1 1 129 GLU HB2 H -54.017 -204.042 140.113 1.00 . A A . 129 GLU HB2 1 1
15 32308 1 1 129 GLU HB3 H -55.733 -203.876 140.446 1.00 . A A . 129 GLU HB3 1 1
15 32309 1 1 129 GLU HG2 H -54.311 -206.492 139.998 1.00 . A A . 129 GLU HG2 1 1
15 32310 1 1 129 GLU HG3 H -54.696 -205.803 141.573 1.00 . A A . 129 GLU HG3 1 1
15 32311 1 1 129 GLU N N -54.422 -203.453 137.757 1.00 . A A . 129 GLU N 1 1
15 32312 1 1 129 GLU O O -57.169 -202.970 138.065 1.00 . A A . 129 GLU O 1 1
15 32313 1 1 129 GLU OE1 O -57.237 -206.159 141.309 1.00 . A A . 129 GLU OE1 1 1
15 32314 1 1 129 GLU OE2 O -56.588 -207.403 139.630 1.00 . A A . 129 GLU OE2 1 1
15 32315 1 1 130 GLY C C -59.756 -204.550 138.937 1.00 . A A . 130 GLY C 1 1
15 32316 1 1 130 GLY CA C -58.964 -205.030 137.739 1.00 . A A . 130 GLY CA 1 1
15 32317 1 1 130 GLY H H -57.177 -206.086 138.166 1.00 . A A . 130 GLY H 1 1
15 32318 1 1 130 GLY HA2 H -59.074 -204.316 136.938 1.00 . A A . 130 GLY HA2 1 1
15 32319 1 1 130 GLY HA3 H -59.360 -205.982 137.418 1.00 . A A . 130 GLY HA3 1 1
15 32320 1 1 130 GLY N N -57.554 -205.186 138.039 1.00 . A A . 130 GLY N 1 1
15 32321 1 1 130 GLY O O -60.853 -204.015 138.785 1.00 . A A . 130 GLY O 1 1
15 32322 1 1 131 HIS C C -60.989 -205.202 141.707 1.00 . A A . 131 HIS C 1 1
15 32323 1 1 131 HIS CA C -59.791 -204.320 141.389 1.00 . A A . 131 HIS CA 1 1
15 32324 1 1 131 HIS CB C -60.183 -202.834 141.364 1.00 . A A . 131 HIS CB 1 1
15 32325 1 1 131 HIS CD2 C -57.763 -201.914 141.232 1.00 . A A . 131 HIS CD2 1 1
15 32326 1 1 131 HIS CE1 C -58.078 -200.406 139.681 1.00 . A A . 131 HIS CE1 1 1
15 32327 1 1 131 HIS CG C -59.072 -201.948 140.891 1.00 . A A . 131 HIS CG 1 1
15 32328 1 1 131 HIS H H -58.313 -205.205 140.161 1.00 . A A . 131 HIS H 1 1
15 32329 1 1 131 HIS HA H -59.052 -204.468 142.163 1.00 . A A . 131 HIS HA 1 1
15 32330 1 1 131 HIS HB2 H -61.023 -202.700 140.701 1.00 . A A . 131 HIS HB2 1 1
15 32331 1 1 131 HIS HB3 H -60.458 -202.522 142.361 1.00 . A A . 131 HIS HB3 1 1
15 32332 1 1 131 HIS HD1 H -60.079 -200.779 139.464 1.00 . A A . 131 HIS HD1 1 1
15 32333 1 1 131 HIS HD2 H -57.279 -202.534 141.975 1.00 . A A . 131 HIS HD2 1 1
15 32334 1 1 131 HIS HE1 H -57.909 -199.615 138.964 1.00 . A A . 131 HIS HE1 1 1
15 32335 1 1 131 HIS HE2 H -56.193 -200.933 140.259 1.00 . A A . 131 HIS HE2 1 1
15 32336 1 1 131 HIS N N -59.183 -204.741 140.127 1.00 . A A . 131 HIS N 1 1
15 32337 1 1 131 HIS ND1 N -59.238 -200.990 139.921 1.00 . A A . 131 HIS ND1 1 1
15 32338 1 1 131 HIS NE2 N -57.159 -200.947 140.462 1.00 . A A . 131 HIS NE2 1 1
15 32339 1 1 131 HIS O O -62.122 -204.914 141.326 1.00 . A A . 131 HIS O 1 1
15 32340 1 1 132 HIS C C -62.651 -206.951 143.762 1.00 . A A . 132 HIS C 1 1
15 32341 1 1 132 HIS CA C -61.708 -207.332 142.630 1.00 . A A . 132 HIS CA 1 1
15 32342 1 1 132 HIS CB C -61.023 -208.672 142.930 1.00 . A A . 132 HIS CB 1 1
15 32343 1 1 132 HIS CD2 C -58.649 -208.743 141.895 1.00 . A A . 132 HIS CD2 1 1
15 32344 1 1 132 HIS CE1 C -59.109 -209.872 140.083 1.00 . A A . 132 HIS CE1 1 1
15 32345 1 1 132 HIS CG C -59.967 -209.038 141.929 1.00 . A A . 132 HIS CG 1 1
15 32346 1 1 132 HIS H H -59.819 -206.393 142.789 1.00 . A A . 132 HIS H 1 1
15 32347 1 1 132 HIS HA H -62.286 -207.433 141.723 1.00 . A A . 132 HIS HA 1 1
15 32348 1 1 132 HIS HB2 H -60.557 -208.621 143.902 1.00 . A A . 132 HIS HB2 1 1
15 32349 1 1 132 HIS HB3 H -61.768 -209.455 142.933 1.00 . A A . 132 HIS HB3 1 1
15 32350 1 1 132 HIS HD1 H -61.095 -210.113 140.513 1.00 . A A . 132 HIS HD1 1 1
15 32351 1 1 132 HIS HD2 H -58.099 -208.196 142.648 1.00 . A A . 132 HIS HD2 1 1
15 32352 1 1 132 HIS HE1 H -59.010 -210.382 139.136 1.00 . A A . 132 HIS HE1 1 1
15 32353 1 1 132 HIS HE2 H -57.319 -208.908 140.291 1.00 . A A . 132 HIS HE2 1 1
15 32354 1 1 132 HIS N N -60.714 -206.292 142.404 1.00 . A A . 132 HIS N 1 1
15 32355 1 1 132 HIS ND1 N -60.225 -209.751 140.780 1.00 . A A . 132 HIS ND1 1 1
15 32356 1 1 132 HIS NE2 N -58.133 -209.265 140.734 1.00 . A A . 132 HIS NE2 1 1
15 32357 1 1 132 HIS O O -62.371 -207.198 144.935 1.00 . A A . 132 HIS O 1 1
15 32358 1 1 133 HIS C C -65.562 -207.128 144.851 1.00 . A A . 133 HIS C 1 1
15 32359 1 1 133 HIS CA C -64.766 -205.919 144.366 1.00 . A A . 133 HIS CA 1 1
15 32360 1 1 133 HIS CB C -65.695 -204.869 143.747 1.00 . A A . 133 HIS CB 1 1
15 32361 1 1 133 HIS CD2 C -68.121 -204.746 144.670 1.00 . A A . 133 HIS CD2 1 1
15 32362 1 1 133 HIS CE1 C -67.780 -203.303 146.284 1.00 . A A . 133 HIS CE1 1 1
15 32363 1 1 133 HIS CG C -66.806 -204.417 144.650 1.00 . A A . 133 HIS CG 1 1
15 32364 1 1 133 HIS H H -63.896 -206.116 142.449 1.00 . A A . 133 HIS H 1 1
15 32365 1 1 133 HIS HA H -64.254 -205.482 145.208 1.00 . A A . 133 HIS HA 1 1
15 32366 1 1 133 HIS HB2 H -65.112 -204.000 143.482 1.00 . A A . 133 HIS HB2 1 1
15 32367 1 1 133 HIS HB3 H -66.140 -205.280 142.852 1.00 . A A . 133 HIS HB3 1 1
15 32368 1 1 133 HIS HD1 H -65.777 -203.087 145.922 1.00 . A A . 133 HIS HD1 1 1
15 32369 1 1 133 HIS HD2 H -68.619 -205.439 144.003 1.00 . A A . 133 HIS HD2 1 1
15 32370 1 1 133 HIS HE1 H -67.942 -202.639 147.121 1.00 . A A . 133 HIS HE1 1 1
15 32371 1 1 133 HIS HE2 H -69.669 -203.966 145.854 1.00 . A A . 133 HIS HE2 1 1
15 32372 1 1 133 HIS N N -63.758 -206.324 143.399 1.00 . A A . 133 HIS N 1 1
15 32373 1 1 133 HIS ND1 N -66.626 -203.511 145.675 1.00 . A A . 133 HIS ND1 1 1
15 32374 1 1 133 HIS NE2 N -68.704 -204.040 145.693 1.00 . A A . 133 HIS NE2 1 1
15 32375 1 1 133 HIS O O -66.478 -207.597 144.177 1.00 . A A . 133 HIS O 1 1
15 32376 1 1 134 HIS C C -67.045 -208.337 147.451 1.00 . A A . 134 HIS C 1 1
15 32377 1 1 134 HIS CA C -65.863 -208.788 146.599 1.00 . A A . 134 HIS CA 1 1
15 32378 1 1 134 HIS CB C -64.870 -209.589 147.452 1.00 . A A . 134 HIS CB 1 1
15 32379 1 1 134 HIS CD2 C -64.973 -212.146 147.011 1.00 . A A . 134 HIS CD2 1 1
15 32380 1 1 134 HIS CE1 C -66.220 -212.729 148.716 1.00 . A A . 134 HIS CE1 1 1
15 32381 1 1 134 HIS CG C -65.271 -211.016 147.698 1.00 . A A . 134 HIS CG 1 1
15 32382 1 1 134 HIS H H -64.459 -207.209 146.510 1.00 . A A . 134 HIS H 1 1
15 32383 1 1 134 HIS HA H -66.223 -209.407 145.792 1.00 . A A . 134 HIS HA 1 1
15 32384 1 1 134 HIS HB2 H -63.912 -209.600 146.954 1.00 . A A . 134 HIS HB2 1 1
15 32385 1 1 134 HIS HB3 H -64.763 -209.104 148.411 1.00 . A A . 134 HIS HB3 1 1
15 32386 1 1 134 HIS HD1 H -66.453 -210.828 149.444 1.00 . A A . 134 HIS HD1 1 1
15 32387 1 1 134 HIS HD2 H -64.369 -212.211 146.117 1.00 . A A . 134 HIS HD2 1 1
15 32388 1 1 134 HIS HE1 H -66.784 -213.319 149.421 1.00 . A A . 134 HIS HE1 1 1
15 32389 1 1 134 HIS HE2 H -65.620 -214.125 147.332 1.00 . A A . 134 HIS HE2 1 1
15 32390 1 1 134 HIS N N -65.198 -207.628 146.020 1.00 . A A . 134 HIS N 1 1
15 32391 1 1 134 HIS ND1 N -66.058 -211.418 148.760 1.00 . A A . 134 HIS ND1 1 1
15 32392 1 1 134 HIS NE2 N -65.574 -213.192 147.663 1.00 . A A . 134 HIS NE2 1 1
15 32393 1 1 134 HIS O O -67.040 -207.236 147.998 1.00 . A A . 134 HIS O 1 1
15 32394 1 1 135 HIS C C -68.988 -209.413 149.787 1.00 . A A . 135 HIS C 1 1
15 32395 1 1 135 HIS CA C -69.222 -208.887 148.377 1.00 . A A . 135 HIS CA 1 1
15 32396 1 1 135 HIS CB C -70.484 -209.535 147.785 1.00 . A A . 135 HIS CB 1 1
15 32397 1 1 135 HIS CD2 C -72.634 -208.113 148.110 1.00 . A A . 135 HIS CD2 1 1
15 32398 1 1 135 HIS CE1 C -73.417 -209.099 149.900 1.00 . A A . 135 HIS CE1 1 1
15 32399 1 1 135 HIS CG C -71.766 -209.100 148.442 1.00 . A A . 135 HIS CG 1 1
15 32400 1 1 135 HIS H H -68.036 -210.019 147.041 1.00 . A A . 135 HIS H 1 1
15 32401 1 1 135 HIS HA H -69.352 -207.816 148.413 1.00 . A A . 135 HIS HA 1 1
15 32402 1 1 135 HIS HB2 H -70.551 -209.284 146.737 1.00 . A A . 135 HIS HB2 1 1
15 32403 1 1 135 HIS HB3 H -70.407 -210.608 147.885 1.00 . A A . 135 HIS HB3 1 1
15 32404 1 1 135 HIS HD1 H -71.872 -210.436 150.089 1.00 . A A . 135 HIS HD1 1 1
15 32405 1 1 135 HIS HD2 H -72.540 -207.432 147.276 1.00 . A A . 135 HIS HD2 1 1
15 32406 1 1 135 HIS HE1 H -74.043 -209.355 150.742 1.00 . A A . 135 HIS HE1 1 1
15 32407 1 1 135 HIS HE2 H -74.307 -207.403 149.166 1.00 . A A . 135 HIS HE2 1 1
15 32408 1 1 135 HIS N N -68.063 -209.180 147.543 1.00 . A A . 135 HIS N 1 1
15 32409 1 1 135 HIS ND1 N -72.288 -209.697 149.571 1.00 . A A . 135 HIS ND1 1 1
15 32410 1 1 135 HIS NE2 N -73.650 -208.133 149.031 1.00 . A A . 135 HIS NE2 1 1
15 32411 1 1 135 HIS O O -68.248 -210.380 149.975 1.00 . A A . 135 HIS O 1 1
15 32412 1 1 136 HIS C C -70.964 -209.940 152.362 1.00 . A A . 136 HIS C 1 1
15 32413 1 1 136 HIS CA C -69.605 -209.290 152.122 1.00 . A A . 136 HIS CA 1 1
15 32414 1 1 136 HIS CB C -69.345 -208.178 153.147 1.00 . A A . 136 HIS CB 1 1
15 32415 1 1 136 HIS CD2 C -68.125 -208.757 155.367 1.00 . A A . 136 HIS CD2 1 1
15 32416 1 1 136 HIS CE1 C -69.847 -209.511 156.490 1.00 . A A . 136 HIS CE1 1 1
15 32417 1 1 136 HIS CG C -69.205 -208.675 154.559 1.00 . A A . 136 HIS CG 1 1
15 32418 1 1 136 HIS H H -70.019 -207.904 150.588 1.00 . A A . 136 HIS H 1 1
15 32419 1 1 136 HIS HA H -68.833 -210.041 152.201 1.00 . A A . 136 HIS HA 1 1
15 32420 1 1 136 HIS HB2 H -68.432 -207.664 152.886 1.00 . A A . 136 HIS HB2 1 1
15 32421 1 1 136 HIS HB3 H -70.166 -207.477 153.121 1.00 . A A . 136 HIS HB3 1 1
15 32422 1 1 136 HIS HD1 H -71.190 -209.253 154.960 1.00 . A A . 136 HIS HD1 1 1
15 32423 1 1 136 HIS HD2 H -67.113 -208.471 155.116 1.00 . A A . 136 HIS HD2 1 1
15 32424 1 1 136 HIS HE1 H -70.462 -209.923 157.277 1.00 . A A . 136 HIS HE1 1 1
15 32425 1 1 136 HIS HE2 H -68.029 -209.266 157.408 1.00 . A A . 136 HIS HE2 1 1
15 32426 1 1 136 HIS N N -69.583 -208.760 150.772 1.00 . A A . 136 HIS N 1 1
15 32427 1 1 136 HIS ND1 N -70.264 -209.157 155.291 1.00 . A A . 136 HIS ND1 1 1
15 32428 1 1 136 HIS NE2 N -68.549 -209.279 156.564 1.00 . A A . 136 HIS NE2 1 1
15 32429 1 1 136 HIS O O -71.220 -210.993 151.750 1.00 . A A . 136 HIS O 1 1
15 32430 1 1 136 HIS OXT O -71.776 -209.375 153.124 1.00 . A A . 136 HIS OXT 1 1
16 32431 1 1 1 MET C C -35.065 -179.493 133.071 1.00 . A A . 1 MET C 1 1
16 32432 1 1 1 MET CA C -35.472 -178.789 134.356 1.00 . A A . 1 MET CA 1 1
16 32433 1 1 1 MET CB C -36.576 -177.767 134.061 1.00 . A A . 1 MET CB 1 1
16 32434 1 1 1 MET CE C -38.677 -176.642 131.941 1.00 . A A . 1 MET CE 1 1
16 32435 1 1 1 MET CG C -36.159 -176.658 133.105 1.00 . A A . 1 MET CG 1 1
16 32436 1 1 1 MET H1 H -34.597 -177.577 135.809 1.00 . A A . 1 MET H1 1 1
16 32437 1 1 1 MET H2 H -33.620 -178.861 135.293 1.00 . A A . 1 MET H2 1 1
16 32438 1 1 1 MET H3 H -33.830 -177.507 134.296 1.00 . A A . 1 MET H3 1 1
16 32439 1 1 1 MET HA H -35.853 -179.528 135.047 1.00 . A A . 1 MET HA 1 1
16 32440 1 1 1 MET HB2 H -37.419 -178.282 133.629 1.00 . A A . 1 MET HB2 1 1
16 32441 1 1 1 MET HB3 H -36.884 -177.311 134.991 1.00 . A A . 1 MET HB3 1 1
16 32442 1 1 1 MET HE1 H -39.563 -176.095 131.655 1.00 . A A . 1 MET HE1 1 1
16 32443 1 1 1 MET HE2 H -38.223 -177.080 131.064 1.00 . A A . 1 MET HE2 1 1
16 32444 1 1 1 MET HE3 H -38.946 -177.423 132.636 1.00 . A A . 1 MET HE3 1 1
16 32445 1 1 1 MET HG2 H -35.356 -176.096 133.558 1.00 . A A . 1 MET HG2 1 1
16 32446 1 1 1 MET HG3 H -35.810 -177.107 132.187 1.00 . A A . 1 MET HG3 1 1
16 32447 1 1 1 MET N N -34.301 -178.137 134.982 1.00 . A A . 1 MET N 1 1
16 32448 1 1 1 MET O O -34.242 -178.987 132.310 1.00 . A A . 1 MET O 1 1
16 32449 1 1 1 MET SD S -37.510 -175.527 132.722 1.00 . A A . 1 MET SD 1 1
16 32450 1 1 2 SER C C -36.452 -181.014 130.584 1.00 . A A . 2 SER C 1 1
16 32451 1 1 2 SER CA C -35.392 -181.393 131.611 1.00 . A A . 2 SER CA 1 1
16 32452 1 1 2 SER CB C -35.407 -182.903 131.869 1.00 . A A . 2 SER CB 1 1
16 32453 1 1 2 SER H H -36.230 -181.054 133.521 1.00 . A A . 2 SER H 1 1
16 32454 1 1 2 SER HA H -34.421 -181.105 131.235 1.00 . A A . 2 SER HA 1 1
16 32455 1 1 2 SER HB2 H -34.698 -183.139 132.647 1.00 . A A . 2 SER HB2 1 1
16 32456 1 1 2 SER HB3 H -36.397 -183.202 132.181 1.00 . A A . 2 SER HB3 1 1
16 32457 1 1 2 SER HG H -35.193 -184.565 130.854 1.00 . A A . 2 SER HG 1 1
16 32458 1 1 2 SER N N -35.632 -180.665 132.841 1.00 . A A . 2 SER N 1 1
16 32459 1 1 2 SER O O -37.635 -181.305 130.761 1.00 . A A . 2 SER O 1 1
16 32460 1 1 2 SER OG O -35.057 -183.625 130.701 1.00 . A A . 2 SER OG 1 1
16 32461 1 1 3 LEU C C -37.221 -180.955 127.452 1.00 . A A . 3 LEU C 1 1
16 32462 1 1 3 LEU CA C -36.949 -179.877 128.498 1.00 . A A . 3 LEU CA 1 1
16 32463 1 1 3 LEU CB C -36.411 -178.595 127.841 1.00 . A A . 3 LEU CB 1 1
16 32464 1 1 3 LEU CD1 C -34.714 -179.448 126.169 1.00 . A A . 3 LEU CD1 1 1
16 32465 1 1 3 LEU CD2 C -34.430 -177.193 127.208 1.00 . A A . 3 LEU CD2 1 1
16 32466 1 1 3 LEU CG C -34.932 -178.613 127.424 1.00 . A A . 3 LEU CG 1 1
16 32467 1 1 3 LEU H H -35.071 -180.149 129.431 1.00 . A A . 3 LEU H 1 1
16 32468 1 1 3 LEU HA H -37.882 -179.642 128.990 1.00 . A A . 3 LEU HA 1 1
16 32469 1 1 3 LEU HB2 H -37.005 -178.397 126.962 1.00 . A A . 3 LEU HB2 1 1
16 32470 1 1 3 LEU HB3 H -36.553 -177.780 128.536 1.00 . A A . 3 LEU HB3 1 1
16 32471 1 1 3 LEU HD11 H -35.307 -179.045 125.361 1.00 . A A . 3 LEU HD11 1 1
16 32472 1 1 3 LEU HD12 H -33.670 -179.423 125.896 1.00 . A A . 3 LEU HD12 1 1
16 32473 1 1 3 LEU HD13 H -35.013 -180.469 126.360 1.00 . A A . 3 LEU HD13 1 1
16 32474 1 1 3 LEU HD21 H -33.388 -177.217 126.927 1.00 . A A . 3 LEU HD21 1 1
16 32475 1 1 3 LEU HD22 H -35.005 -176.724 126.422 1.00 . A A . 3 LEU HD22 1 1
16 32476 1 1 3 LEU HD23 H -34.544 -176.628 128.123 1.00 . A A . 3 LEU HD23 1 1
16 32477 1 1 3 LEU HG H -34.348 -179.053 128.219 1.00 . A A . 3 LEU HG 1 1
16 32478 1 1 3 LEU N N -36.026 -180.344 129.524 1.00 . A A . 3 LEU N 1 1
16 32479 1 1 3 LEU O O -38.043 -180.763 126.555 1.00 . A A . 3 LEU O 1 1
16 32480 1 1 4 ALA C C -36.124 -184.479 127.212 1.00 . A A . 4 ALA C 1 1
16 32481 1 1 4 ALA CA C -36.695 -183.189 126.638 1.00 . A A . 4 ALA CA 1 1
16 32482 1 1 4 ALA CB C -36.028 -182.869 125.306 1.00 . A A . 4 ALA CB 1 1
16 32483 1 1 4 ALA H H -35.895 -182.180 128.314 1.00 . A A . 4 ALA H 1 1
16 32484 1 1 4 ALA HA H -37.753 -183.321 126.463 1.00 . A A . 4 ALA HA 1 1
16 32485 1 1 4 ALA HB1 H -36.425 -181.944 124.918 1.00 . A A . 4 ALA HB1 1 1
16 32486 1 1 4 ALA HB2 H -34.962 -182.772 125.450 1.00 . A A . 4 ALA HB2 1 1
16 32487 1 1 4 ALA HB3 H -36.224 -183.667 124.604 1.00 . A A . 4 ALA HB3 1 1
16 32488 1 1 4 ALA N N -36.530 -182.085 127.573 1.00 . A A . 4 ALA N 1 1
16 32489 1 1 4 ALA O O -34.978 -184.516 127.657 1.00 . A A . 4 ALA O 1 1
16 32490 1 1 5 THR C C -36.363 -187.780 126.464 1.00 . A A . 5 THR C 1 1
16 32491 1 1 5 THR CA C -36.481 -186.835 127.654 1.00 . A A . 5 THR CA 1 1
16 32492 1 1 5 THR CB C -37.441 -187.428 128.708 1.00 . A A . 5 THR CB 1 1
16 32493 1 1 5 THR CG2 C -37.092 -186.919 130.098 1.00 . A A . 5 THR CG2 1 1
16 32494 1 1 5 THR H H -37.848 -185.426 126.892 1.00 . A A . 5 THR H 1 1
16 32495 1 1 5 THR HA H -35.507 -186.719 128.106 1.00 . A A . 5 THR HA 1 1
16 32496 1 1 5 THR HB H -37.341 -188.504 128.698 1.00 . A A . 5 THR HB 1 1
16 32497 1 1 5 THR HG1 H -39.015 -186.236 128.804 1.00 . A A . 5 THR HG1 1 1
16 32498 1 1 5 THR HG21 H -37.778 -187.339 130.818 1.00 . A A . 5 THR HG21 1 1
16 32499 1 1 5 THR HG22 H -36.083 -187.216 130.344 1.00 . A A . 5 THR HG22 1 1
16 32500 1 1 5 THR HG23 H -37.165 -185.843 130.115 1.00 . A A . 5 THR HG23 1 1
16 32501 1 1 5 THR N N -36.929 -185.527 127.212 1.00 . A A . 5 THR N 1 1
16 32502 1 1 5 THR O O -37.191 -187.739 125.548 1.00 . A A . 5 THR O 1 1
16 32503 1 1 5 THR OG1 O -38.801 -187.081 128.392 1.00 . A A . 5 THR OG1 1 1
16 32504 1 1 6 GLU C C -36.045 -190.751 125.503 1.00 . A A . 6 GLU C 1 1
16 32505 1 1 6 GLU CA C -35.114 -189.551 125.368 1.00 . A A . 6 GLU CA 1 1
16 32506 1 1 6 GLU CB C -33.637 -189.973 125.267 1.00 . A A . 6 GLU CB 1 1
16 32507 1 1 6 GLU CD C -33.273 -190.831 127.620 1.00 . A A . 6 GLU CD 1 1
16 32508 1 1 6 GLU CG C -32.844 -189.840 126.562 1.00 . A A . 6 GLU CG 1 1
16 32509 1 1 6 GLU H H -34.722 -188.633 127.234 1.00 . A A . 6 GLU H 1 1
16 32510 1 1 6 GLU HA H -35.380 -189.030 124.458 1.00 . A A . 6 GLU HA 1 1
16 32511 1 1 6 GLU HB2 H -33.595 -191.006 124.955 1.00 . A A . 6 GLU HB2 1 1
16 32512 1 1 6 GLU HB3 H -33.155 -189.363 124.515 1.00 . A A . 6 GLU HB3 1 1
16 32513 1 1 6 GLU HG2 H -31.800 -190.002 126.347 1.00 . A A . 6 GLU HG2 1 1
16 32514 1 1 6 GLU HG3 H -32.978 -188.840 126.951 1.00 . A A . 6 GLU HG3 1 1
16 32515 1 1 6 GLU N N -35.332 -188.618 126.464 1.00 . A A . 6 GLU N 1 1
16 32516 1 1 6 GLU O O -35.663 -191.835 125.949 1.00 . A A . 6 GLU O 1 1
16 32517 1 1 6 GLU OE1 O -34.224 -190.534 128.370 1.00 . A A . 6 GLU OE1 1 1
16 32518 1 1 6 GLU OE2 O -32.672 -191.921 127.693 1.00 . A A . 6 GLU OE2 1 1
16 32519 1 1 7 GLY C C -39.642 -190.830 125.620 1.00 . A A . 7 GLY C 1 1
16 32520 1 1 7 GLY CA C -38.331 -191.499 125.280 1.00 . A A . 7 GLY CA 1 1
16 32521 1 1 7 GLY H H -37.513 -189.626 124.776 1.00 . A A . 7 GLY H 1 1
16 32522 1 1 7 GLY HA2 H -38.434 -192.045 124.354 1.00 . A A . 7 GLY HA2 1 1
16 32523 1 1 7 GLY HA3 H -38.067 -192.182 126.072 1.00 . A A . 7 GLY HA3 1 1
16 32524 1 1 7 GLY N N -37.291 -190.513 125.137 1.00 . A A . 7 GLY N 1 1
16 32525 1 1 7 GLY O O -39.953 -190.611 126.792 1.00 . A A . 7 GLY O 1 1
16 32526 1 1 8 ASN C C -42.589 -189.979 123.624 1.00 . A A . 8 ASN C 1 1
16 32527 1 1 8 ASN CA C -41.647 -189.750 124.795 1.00 . A A . 8 ASN CA 1 1
16 32528 1 1 8 ASN CB C -41.379 -188.254 124.953 1.00 . A A . 8 ASN CB 1 1
16 32529 1 1 8 ASN CG C -42.585 -187.523 125.494 1.00 . A A . 8 ASN CG 1 1
16 32530 1 1 8 ASN H H -40.114 -190.684 123.684 1.00 . A A . 8 ASN H 1 1
16 32531 1 1 8 ASN HA H -42.115 -190.115 125.694 1.00 . A A . 8 ASN HA 1 1
16 32532 1 1 8 ASN HB2 H -40.555 -188.111 125.636 1.00 . A A . 8 ASN HB2 1 1
16 32533 1 1 8 ASN HB3 H -41.124 -187.833 123.990 1.00 . A A . 8 ASN HB3 1 1
16 32534 1 1 8 ASN HD21 H -43.329 -187.329 123.661 1.00 . A A . 8 ASN HD21 1 1
16 32535 1 1 8 ASN HD22 H -44.286 -186.683 124.939 1.00 . A A . 8 ASN HD22 1 1
16 32536 1 1 8 ASN N N -40.399 -190.468 124.597 1.00 . A A . 8 ASN N 1 1
16 32537 1 1 8 ASN ND2 N -43.486 -187.133 124.612 1.00 . A A . 8 ASN ND2 1 1
16 32538 1 1 8 ASN O O -42.363 -189.463 122.533 1.00 . A A . 8 ASN O 1 1
16 32539 1 1 8 ASN OD1 O -42.713 -187.332 126.702 1.00 . A A . 8 ASN OD1 1 1
16 32540 1 1 9 GLY C C -44.175 -191.701 121.613 1.00 . A A . 9 GLY C 1 1
16 32541 1 1 9 GLY CA C -44.655 -190.980 122.854 1.00 . A A . 9 GLY CA 1 1
16 32542 1 1 9 GLY H H -43.671 -191.266 124.708 1.00 . A A . 9 GLY H 1 1
16 32543 1 1 9 GLY HA2 H -45.454 -191.555 123.296 1.00 . A A . 9 GLY HA2 1 1
16 32544 1 1 9 GLY HA3 H -45.040 -190.013 122.565 1.00 . A A . 9 GLY HA3 1 1
16 32545 1 1 9 GLY N N -43.617 -190.789 123.852 1.00 . A A . 9 GLY N 1 1
16 32546 1 1 9 GLY O O -44.719 -191.502 120.528 1.00 . A A . 9 GLY O 1 1
16 32547 1 1 10 LYS C C -41.810 -194.480 121.143 1.00 . A A . 10 LYS C 1 1
16 32548 1 1 10 LYS CA C -42.650 -193.308 120.644 1.00 . A A . 10 LYS CA 1 1
16 32549 1 1 10 LYS CB C -41.830 -192.401 119.714 1.00 . A A . 10 LYS CB 1 1
16 32550 1 1 10 LYS CD C -40.971 -192.052 117.370 1.00 . A A . 10 LYS CD 1 1
16 32551 1 1 10 LYS CE C -40.763 -192.715 116.018 1.00 . A A . 10 LYS CE 1 1
16 32552 1 1 10 LYS CG C -41.488 -193.052 118.386 1.00 . A A . 10 LYS CG 1 1
16 32553 1 1 10 LYS H H -42.758 -192.654 122.648 1.00 . A A . 10 LYS H 1 1
16 32554 1 1 10 LYS HA H -43.496 -193.697 120.097 1.00 . A A . 10 LYS HA 1 1
16 32555 1 1 10 LYS HB2 H -42.397 -191.502 119.514 1.00 . A A . 10 LYS HB2 1 1
16 32556 1 1 10 LYS HB3 H -40.909 -192.133 120.209 1.00 . A A . 10 LYS HB3 1 1
16 32557 1 1 10 LYS HD2 H -41.690 -191.253 117.263 1.00 . A A . 10 LYS HD2 1 1
16 32558 1 1 10 LYS HD3 H -40.030 -191.653 117.715 1.00 . A A . 10 LYS HD3 1 1
16 32559 1 1 10 LYS HE2 H -40.473 -191.961 115.301 1.00 . A A . 10 LYS HE2 1 1
16 32560 1 1 10 LYS HE3 H -39.974 -193.448 116.109 1.00 . A A . 10 LYS HE3 1 1
16 32561 1 1 10 LYS HG2 H -40.728 -193.800 118.553 1.00 . A A . 10 LYS HG2 1 1
16 32562 1 1 10 LYS HG3 H -42.377 -193.525 117.991 1.00 . A A . 10 LYS HG3 1 1
16 32563 1 1 10 LYS HZ1 H -42.278 -194.157 116.202 1.00 . A A . 10 LYS HZ1 1 1
16 32564 1 1 10 LYS HZ2 H -42.784 -192.713 115.477 1.00 . A A . 10 LYS HZ2 1 1
16 32565 1 1 10 LYS HZ3 H -41.846 -193.808 114.602 1.00 . A A . 10 LYS HZ3 1 1
16 32566 1 1 10 LYS N N -43.164 -192.543 121.766 1.00 . A A . 10 LYS N 1 1
16 32567 1 1 10 LYS NZ N -42.000 -193.391 115.539 1.00 . A A . 10 LYS NZ 1 1
16 32568 1 1 10 LYS O O -41.465 -194.547 122.330 1.00 . A A . 10 LYS O 1 1
16 32569 1 1 11 VAL C C -39.247 -196.357 120.154 1.00 . A A . 11 VAL C 1 1
16 32570 1 1 11 VAL CA C -40.698 -196.563 120.588 1.00 . A A . 11 VAL CA 1 1
16 32571 1 1 11 VAL CB C -41.258 -197.866 119.970 1.00 . A A . 11 VAL CB 1 1
16 32572 1 1 11 VAL CG1 C -41.303 -197.788 118.452 1.00 . A A . 11 VAL CG1 1 1
16 32573 1 1 11 VAL CG2 C -40.444 -199.067 120.422 1.00 . A A . 11 VAL CG2 1 1
16 32574 1 1 11 VAL H H -41.850 -195.322 119.328 1.00 . A A . 11 VAL H 1 1
16 32575 1 1 11 VAL HA H -40.720 -196.669 121.664 1.00 . A A . 11 VAL HA 1 1
16 32576 1 1 11 VAL HB H -42.270 -197.998 120.325 1.00 . A A . 11 VAL HB 1 1
16 32577 1 1 11 VAL HG11 H -41.973 -196.996 118.152 1.00 . A A . 11 VAL HG11 1 1
16 32578 1 1 11 VAL HG12 H -40.313 -197.584 118.072 1.00 . A A . 11 VAL HG12 1 1
16 32579 1 1 11 VAL HG13 H -41.654 -198.728 118.052 1.00 . A A . 11 VAL HG13 1 1
16 32580 1 1 11 VAL HG21 H -40.475 -199.137 121.501 1.00 . A A . 11 VAL HG21 1 1
16 32581 1 1 11 VAL HG22 H -40.859 -199.967 119.992 1.00 . A A . 11 VAL HG22 1 1
16 32582 1 1 11 VAL HG23 H -39.420 -198.951 120.099 1.00 . A A . 11 VAL HG23 1 1
16 32583 1 1 11 VAL N N -41.511 -195.413 120.247 1.00 . A A . 11 VAL N 1 1
16 32584 1 1 11 VAL O O -38.965 -195.908 119.040 1.00 . A A . 11 VAL O 1 1
16 32585 1 1 12 ILE C C -36.301 -197.969 120.751 1.00 . A A . 12 ILE C 1 1
16 32586 1 1 12 ILE CA C -36.911 -196.573 120.792 1.00 . A A . 12 ILE CA 1 1
16 32587 1 1 12 ILE CB C -36.203 -195.730 121.880 1.00 . A A . 12 ILE CB 1 1
16 32588 1 1 12 ILE CD1 C -36.120 -193.407 122.929 1.00 . A A . 12 ILE CD1 1 1
16 32589 1 1 12 ILE CG1 C -36.732 -194.292 121.865 1.00 . A A . 12 ILE CG1 1 1
16 32590 1 1 12 ILE CG2 C -34.690 -195.747 121.692 1.00 . A A . 12 ILE CG2 1 1
16 32591 1 1 12 ILE H H -38.633 -196.975 121.945 1.00 . A A . 12 ILE H 1 1
16 32592 1 1 12 ILE HA H -36.773 -196.093 119.834 1.00 . A A . 12 ILE HA 1 1
16 32593 1 1 12 ILE HB H -36.423 -196.173 122.840 1.00 . A A . 12 ILE HB 1 1
16 32594 1 1 12 ILE HD11 H -35.049 -193.365 122.791 1.00 . A A . 12 ILE HD11 1 1
16 32595 1 1 12 ILE HD12 H -36.532 -192.412 122.850 1.00 . A A . 12 ILE HD12 1 1
16 32596 1 1 12 ILE HD13 H -36.340 -193.810 123.906 1.00 . A A . 12 ILE HD13 1 1
16 32597 1 1 12 ILE HG12 H -36.518 -193.847 120.904 1.00 . A A . 12 ILE HG12 1 1
16 32598 1 1 12 ILE HG13 H -37.800 -194.308 122.019 1.00 . A A . 12 ILE HG13 1 1
16 32599 1 1 12 ILE HG21 H -34.442 -195.323 120.731 1.00 . A A . 12 ILE HG21 1 1
16 32600 1 1 12 ILE HG22 H -34.225 -195.163 122.474 1.00 . A A . 12 ILE HG22 1 1
16 32601 1 1 12 ILE HG23 H -34.331 -196.765 121.742 1.00 . A A . 12 ILE HG23 1 1
16 32602 1 1 12 ILE N N -38.335 -196.668 121.057 1.00 . A A . 12 ILE N 1 1
16 32603 1 1 12 ILE O O -36.418 -198.732 121.709 1.00 . A A . 12 ILE O 1 1
16 32604 1 1 13 HIS C C -33.556 -199.477 119.981 1.00 . A A . 13 HIS C 1 1
16 32605 1 1 13 HIS CA C -35.014 -199.616 119.554 1.00 . A A . 13 HIS CA 1 1
16 32606 1 1 13 HIS CB C -35.153 -200.249 118.148 1.00 . A A . 13 HIS CB 1 1
16 32607 1 1 13 HIS CD2 C -33.912 -198.682 116.480 1.00 . A A . 13 HIS CD2 1 1
16 32608 1 1 13 HIS CE1 C -32.415 -200.117 115.759 1.00 . A A . 13 HIS CE1 1 1
16 32609 1 1 13 HIS CG C -34.120 -199.852 117.131 1.00 . A A . 13 HIS CG 1 1
16 32610 1 1 13 HIS H H -35.643 -197.706 118.881 1.00 . A A . 13 HIS H 1 1
16 32611 1 1 13 HIS HA H -35.507 -200.263 120.269 1.00 . A A . 13 HIS HA 1 1
16 32612 1 1 13 HIS HB2 H -35.104 -201.322 118.248 1.00 . A A . 13 HIS HB2 1 1
16 32613 1 1 13 HIS HB3 H -36.123 -199.985 117.750 1.00 . A A . 13 HIS HB3 1 1
16 32614 1 1 13 HIS HD1 H -33.057 -201.666 116.935 1.00 . A A . 13 HIS HD1 1 1
16 32615 1 1 13 HIS HD2 H -34.476 -197.769 116.604 1.00 . A A . 13 HIS HD2 1 1
16 32616 1 1 13 HIS HE1 H -31.592 -200.558 115.219 1.00 . A A . 13 HIS HE1 1 1
16 32617 1 1 13 HIS HE2 H -32.460 -198.198 115.038 1.00 . A A . 13 HIS HE2 1 1
16 32618 1 1 13 HIS N N -35.672 -198.323 119.639 1.00 . A A . 13 HIS N 1 1
16 32619 1 1 13 HIS ND1 N -33.165 -200.728 116.655 1.00 . A A . 13 HIS ND1 1 1
16 32620 1 1 13 HIS NE2 N -32.846 -198.875 115.633 1.00 . A A . 13 HIS NE2 1 1
16 32621 1 1 13 HIS O O -32.792 -198.710 119.394 1.00 . A A . 13 HIS O 1 1
16 32622 1 1 14 LEU C C -31.396 -201.542 121.952 1.00 . A A . 14 LEU C 1 1
16 32623 1 1 14 LEU CA C -31.851 -200.142 121.578 1.00 . A A . 14 LEU CA 1 1
16 32624 1 1 14 LEU CB C -31.797 -199.185 122.782 1.00 . A A . 14 LEU CB 1 1
16 32625 1 1 14 LEU CD1 C -33.006 -200.479 124.598 1.00 . A A . 14 LEU CD1 1 1
16 32626 1 1 14 LEU CD2 C -32.974 -197.989 124.647 1.00 . A A . 14 LEU CD2 1 1
16 32627 1 1 14 LEU CG C -32.994 -199.216 123.750 1.00 . A A . 14 LEU CG 1 1
16 32628 1 1 14 LEU H H -33.850 -200.803 121.437 1.00 . A A . 14 LEU H 1 1
16 32629 1 1 14 LEU HA H -31.198 -199.767 120.803 1.00 . A A . 14 LEU HA 1 1
16 32630 1 1 14 LEU HB2 H -30.906 -199.414 123.349 1.00 . A A . 14 LEU HB2 1 1
16 32631 1 1 14 LEU HB3 H -31.702 -198.178 122.402 1.00 . A A . 14 LEU HB3 1 1
16 32632 1 1 14 LEU HD11 H -33.129 -201.341 123.961 1.00 . A A . 14 LEU HD11 1 1
16 32633 1 1 14 LEU HD12 H -32.074 -200.557 125.138 1.00 . A A . 14 LEU HD12 1 1
16 32634 1 1 14 LEU HD13 H -33.825 -200.429 125.303 1.00 . A A . 14 LEU HD13 1 1
16 32635 1 1 14 LEU HD21 H -33.828 -198.014 125.307 1.00 . A A . 14 LEU HD21 1 1
16 32636 1 1 14 LEU HD22 H -32.067 -197.989 125.234 1.00 . A A . 14 LEU HD22 1 1
16 32637 1 1 14 LEU HD23 H -33.012 -197.097 124.041 1.00 . A A . 14 LEU HD23 1 1
16 32638 1 1 14 LEU HG H -33.909 -199.192 123.176 1.00 . A A . 14 LEU HG 1 1
16 32639 1 1 14 LEU N N -33.196 -200.195 121.027 1.00 . A A . 14 LEU N 1 1
16 32640 1 1 14 LEU O O -32.209 -202.462 121.973 1.00 . A A . 14 LEU O 1 1
16 32641 1 1 15 THR C C -29.579 -203.330 123.988 1.00 . A A . 15 THR C 1 1
16 32642 1 1 15 THR CA C -29.577 -203.036 122.498 1.00 . A A . 15 THR CA 1 1
16 32643 1 1 15 THR CB C -28.142 -203.191 121.951 1.00 . A A . 15 THR CB 1 1
16 32644 1 1 15 THR CG2 C -28.082 -202.844 120.469 1.00 . A A . 15 THR CG2 1 1
16 32645 1 1 15 THR H H -29.524 -200.918 122.320 1.00 . A A . 15 THR H 1 1
16 32646 1 1 15 THR HA H -30.210 -203.754 122.000 1.00 . A A . 15 THR HA 1 1
16 32647 1 1 15 THR HB H -27.839 -204.221 122.074 1.00 . A A . 15 THR HB 1 1
16 32648 1 1 15 THR HG1 H -27.450 -201.414 122.515 1.00 . A A . 15 THR HG1 1 1
16 32649 1 1 15 THR HG21 H -28.765 -203.478 119.924 1.00 . A A . 15 THR HG21 1 1
16 32650 1 1 15 THR HG22 H -28.360 -201.809 120.329 1.00 . A A . 15 THR HG22 1 1
16 32651 1 1 15 THR HG23 H -27.077 -202.999 120.105 1.00 . A A . 15 THR HG23 1 1
16 32652 1 1 15 THR N N -30.118 -201.709 122.242 1.00 . A A . 15 THR N 1 1
16 32653 1 1 15 THR O O -29.958 -202.482 124.785 1.00 . A A . 15 THR O 1 1
16 32654 1 1 15 THR OG1 O -27.236 -202.353 122.679 1.00 . A A . 15 THR OG1 1 1
16 32655 1 1 16 LYS C C -28.161 -204.045 126.554 1.00 . A A . 16 LYS C 1 1
16 32656 1 1 16 LYS CA C -29.073 -204.950 125.748 1.00 . A A . 16 LYS CA 1 1
16 32657 1 1 16 LYS CB C -28.559 -206.377 125.839 1.00 . A A . 16 LYS CB 1 1
16 32658 1 1 16 LYS CD C -26.816 -208.053 125.168 1.00 . A A . 16 LYS CD 1 1
16 32659 1 1 16 LYS CE C -25.749 -208.371 124.138 1.00 . A A . 16 LYS CE 1 1
16 32660 1 1 16 LYS CG C -27.300 -206.622 125.028 1.00 . A A . 16 LYS CG 1 1
16 32661 1 1 16 LYS H H -28.967 -205.202 123.648 1.00 . A A . 16 LYS H 1 1
16 32662 1 1 16 LYS HA H -30.064 -204.911 126.175 1.00 . A A . 16 LYS HA 1 1
16 32663 1 1 16 LYS HB2 H -28.350 -206.604 126.873 1.00 . A A . 16 LYS HB2 1 1
16 32664 1 1 16 LYS HB3 H -29.324 -207.039 125.479 1.00 . A A . 16 LYS HB3 1 1
16 32665 1 1 16 LYS HD2 H -26.404 -208.190 126.157 1.00 . A A . 16 LYS HD2 1 1
16 32666 1 1 16 LYS HD3 H -27.653 -208.721 125.027 1.00 . A A . 16 LYS HD3 1 1
16 32667 1 1 16 LYS HE2 H -25.157 -207.481 123.975 1.00 . A A . 16 LYS HE2 1 1
16 32668 1 1 16 LYS HE3 H -25.117 -209.153 124.529 1.00 . A A . 16 LYS HE3 1 1
16 32669 1 1 16 LYS HG2 H -27.510 -206.424 123.988 1.00 . A A . 16 LYS HG2 1 1
16 32670 1 1 16 LYS HG3 H -26.524 -205.953 125.374 1.00 . A A . 16 LYS HG3 1 1
16 32671 1 1 16 LYS HZ1 H -27.069 -208.148 122.508 1.00 . A A . 16 LYS HZ1 1 1
16 32672 1 1 16 LYS HZ2 H -25.591 -208.875 122.114 1.00 . A A . 16 LYS HZ2 1 1
16 32673 1 1 16 LYS HZ3 H -26.760 -209.765 122.939 1.00 . A A . 16 LYS HZ3 1 1
16 32674 1 1 16 LYS N N -29.174 -204.538 124.352 1.00 . A A . 16 LYS N 1 1
16 32675 1 1 16 LYS NZ N -26.333 -208.815 122.835 1.00 . A A . 16 LYS NZ 1 1
16 32676 1 1 16 LYS O O -28.288 -203.965 127.768 1.00 . A A . 16 LYS O 1 1
16 32677 1 1 17 ALA C C -27.164 -201.237 127.030 1.00 . A A . 17 ALA C 1 1
16 32678 1 1 17 ALA CA C -26.356 -202.442 126.560 1.00 . A A . 17 ALA CA 1 1
16 32679 1 1 17 ALA CB C -25.224 -202.011 125.643 1.00 . A A . 17 ALA CB 1 1
16 32680 1 1 17 ALA H H -27.139 -203.540 124.922 1.00 . A A . 17 ALA H 1 1
16 32681 1 1 17 ALA HA H -25.930 -202.937 127.421 1.00 . A A . 17 ALA HA 1 1
16 32682 1 1 17 ALA HB1 H -24.550 -201.362 126.183 1.00 . A A . 17 ALA HB1 1 1
16 32683 1 1 17 ALA HB2 H -24.687 -202.884 125.299 1.00 . A A . 17 ALA HB2 1 1
16 32684 1 1 17 ALA HB3 H -25.632 -201.480 124.793 1.00 . A A . 17 ALA HB3 1 1
16 32685 1 1 17 ALA N N -27.232 -203.388 125.886 1.00 . A A . 17 ALA N 1 1
16 32686 1 1 17 ALA O O -27.071 -200.813 128.188 1.00 . A A . 17 ALA O 1 1
16 32687 1 1 18 GLU C C -29.992 -200.092 127.360 1.00 . A A . 18 GLU C 1 1
16 32688 1 1 18 GLU CA C -28.868 -199.613 126.448 1.00 . A A . 18 GLU CA 1 1
16 32689 1 1 18 GLU CB C -29.451 -199.012 125.169 1.00 . A A . 18 GLU CB 1 1
16 32690 1 1 18 GLU CD C -27.624 -199.323 123.460 1.00 . A A . 18 GLU CD 1 1
16 32691 1 1 18 GLU CG C -28.427 -198.333 124.275 1.00 . A A . 18 GLU CG 1 1
16 32692 1 1 18 GLU H H -27.979 -201.073 125.218 1.00 . A A . 18 GLU H 1 1
16 32693 1 1 18 GLU HA H -28.294 -198.859 126.965 1.00 . A A . 18 GLU HA 1 1
16 32694 1 1 18 GLU HB2 H -29.915 -199.804 124.601 1.00 . A A . 18 GLU HB2 1 1
16 32695 1 1 18 GLU HB3 H -30.200 -198.292 125.432 1.00 . A A . 18 GLU HB3 1 1
16 32696 1 1 18 GLU HG2 H -28.940 -197.665 123.599 1.00 . A A . 18 GLU HG2 1 1
16 32697 1 1 18 GLU HG3 H -27.748 -197.763 124.894 1.00 . A A . 18 GLU HG3 1 1
16 32698 1 1 18 GLU N N -27.981 -200.714 126.130 1.00 . A A . 18 GLU N 1 1
16 32699 1 1 18 GLU O O -30.459 -199.358 128.219 1.00 . A A . 18 GLU O 1 1
16 32700 1 1 18 GLU OE1 O -28.179 -199.881 122.491 1.00 . A A . 18 GLU OE1 1 1
16 32701 1 1 18 GLU OE2 O -26.450 -199.558 123.796 1.00 . A A . 18 GLU OE2 1 1
16 32702 1 1 19 PHE C C -30.950 -201.986 129.415 1.00 . A A . 19 PHE C 1 1
16 32703 1 1 19 PHE CA C -31.426 -201.961 127.992 1.00 . A A . 19 PHE CA 1 1
16 32704 1 1 19 PHE CB C -31.628 -203.400 127.547 1.00 . A A . 19 PHE CB 1 1
16 32705 1 1 19 PHE CD1 C -34.023 -203.783 126.922 1.00 . A A . 19 PHE CD1 1 1
16 32706 1 1 19 PHE CD2 C -33.253 -204.615 129.019 1.00 . A A . 19 PHE CD2 1 1
16 32707 1 1 19 PHE CE1 C -35.283 -204.282 127.184 1.00 . A A . 19 PHE CE1 1 1
16 32708 1 1 19 PHE CE2 C -34.511 -205.116 129.287 1.00 . A A . 19 PHE CE2 1 1
16 32709 1 1 19 PHE CG C -32.996 -203.944 127.835 1.00 . A A . 19 PHE CG 1 1
16 32710 1 1 19 PHE CZ C -35.528 -204.950 128.369 1.00 . A A . 19 PHE CZ 1 1
16 32711 1 1 19 PHE H H -30.020 -201.848 126.418 1.00 . A A . 19 PHE H 1 1
16 32712 1 1 19 PHE HA H -32.351 -201.411 127.912 1.00 . A A . 19 PHE HA 1 1
16 32713 1 1 19 PHE HB2 H -31.438 -203.466 126.502 1.00 . A A . 19 PHE HB2 1 1
16 32714 1 1 19 PHE HB3 H -30.914 -204.024 128.063 1.00 . A A . 19 PHE HB3 1 1
16 32715 1 1 19 PHE HD1 H -33.833 -203.261 125.995 1.00 . A A . 19 PHE HD1 1 1
16 32716 1 1 19 PHE HD2 H -32.459 -204.744 129.738 1.00 . A A . 19 PHE HD2 1 1
16 32717 1 1 19 PHE HE1 H -36.076 -204.148 126.464 1.00 . A A . 19 PHE HE1 1 1
16 32718 1 1 19 PHE HE2 H -34.700 -205.638 130.214 1.00 . A A . 19 PHE HE2 1 1
16 32719 1 1 19 PHE HZ H -36.514 -205.340 128.575 1.00 . A A . 19 PHE HZ 1 1
16 32720 1 1 19 PHE N N -30.411 -201.332 127.160 1.00 . A A . 19 PHE N 1 1
16 32721 1 1 19 PHE O O -31.663 -201.640 130.347 1.00 . A A . 19 PHE O 1 1
16 32722 1 1 20 LEU C C -29.158 -201.258 131.604 1.00 . A A . 20 LEU C 1 1
16 32723 1 1 20 LEU CA C -29.053 -202.552 130.793 1.00 . A A . 20 LEU CA 1 1
16 32724 1 1 20 LEU CB C -27.601 -202.896 130.476 1.00 . A A . 20 LEU CB 1 1
16 32725 1 1 20 LEU CD1 C -25.771 -204.594 130.513 1.00 . A A . 20 LEU CD1 1 1
16 32726 1 1 20 LEU CD2 C -26.677 -203.676 132.653 1.00 . A A . 20 LEU CD2 1 1
16 32727 1 1 20 LEU CG C -27.011 -204.075 131.230 1.00 . A A . 20 LEU CG 1 1
16 32728 1 1 20 LEU H H -29.241 -202.706 128.732 1.00 . A A . 20 LEU H 1 1
16 32729 1 1 20 LEU HA H -29.505 -203.365 131.331 1.00 . A A . 20 LEU HA 1 1
16 32730 1 1 20 LEU HB2 H -27.539 -203.117 129.422 1.00 . A A . 20 LEU HB2 1 1
16 32731 1 1 20 LEU HB3 H -27.004 -202.028 130.669 1.00 . A A . 20 LEU HB3 1 1
16 32732 1 1 20 LEU HD11 H -25.045 -203.798 130.427 1.00 . A A . 20 LEU HD11 1 1
16 32733 1 1 20 LEU HD12 H -25.346 -205.411 131.075 1.00 . A A . 20 LEU HD12 1 1
16 32734 1 1 20 LEU HD13 H -26.043 -204.941 129.523 1.00 . A A . 20 LEU HD13 1 1
16 32735 1 1 20 LEU HD21 H -25.969 -202.860 132.642 1.00 . A A . 20 LEU HD21 1 1
16 32736 1 1 20 LEU HD22 H -27.577 -203.364 133.160 1.00 . A A . 20 LEU HD22 1 1
16 32737 1 1 20 LEU HD23 H -26.245 -204.519 133.172 1.00 . A A . 20 LEU HD23 1 1
16 32738 1 1 20 LEU HG H -27.742 -204.868 131.258 1.00 . A A . 20 LEU HG 1 1
16 32739 1 1 20 LEU N N -29.723 -202.427 129.540 1.00 . A A . 20 LEU N 1 1
16 32740 1 1 20 LEU O O -29.745 -201.243 132.685 1.00 . A A . 20 LEU O 1 1
16 32741 1 1 21 ALA C C -29.956 -198.190 131.802 1.00 . A A . 21 ALA C 1 1
16 32742 1 1 21 ALA CA C -28.598 -198.883 131.735 1.00 . A A . 21 ALA CA 1 1
16 32743 1 1 21 ALA CB C -27.611 -197.957 131.046 1.00 . A A . 21 ALA CB 1 1
16 32744 1 1 21 ALA H H -28.296 -200.229 130.118 1.00 . A A . 21 ALA H 1 1
16 32745 1 1 21 ALA HA H -28.243 -199.062 132.740 1.00 . A A . 21 ALA HA 1 1
16 32746 1 1 21 ALA HB1 H -26.657 -198.452 130.947 1.00 . A A . 21 ALA HB1 1 1
16 32747 1 1 21 ALA HB2 H -27.989 -197.698 130.065 1.00 . A A . 21 ALA HB2 1 1
16 32748 1 1 21 ALA HB3 H -27.493 -197.058 131.632 1.00 . A A . 21 ALA HB3 1 1
16 32749 1 1 21 ALA N N -28.652 -200.167 131.035 1.00 . A A . 21 ALA N 1 1
16 32750 1 1 21 ALA O O -30.352 -197.673 132.843 1.00 . A A . 21 ALA O 1 1
16 32751 1 1 22 LYS C C -33.110 -198.094 130.961 1.00 . A A . 22 LYS C 1 1
16 32752 1 1 22 LYS CA C -31.843 -197.359 130.518 1.00 . A A . 22 LYS CA 1 1
16 32753 1 1 22 LYS CB C -31.941 -196.928 129.044 1.00 . A A . 22 LYS CB 1 1
16 32754 1 1 22 LYS CD C -33.194 -194.827 129.566 1.00 . A A . 22 LYS CD 1 1
16 32755 1 1 22 LYS CE C -34.526 -194.128 129.426 1.00 . A A . 22 LYS CE 1 1
16 32756 1 1 22 LYS CG C -33.150 -196.078 128.712 1.00 . A A . 22 LYS CG 1 1
16 32757 1 1 22 LYS H H -30.358 -198.742 129.931 1.00 . A A . 22 LYS H 1 1
16 32758 1 1 22 LYS HA H -31.723 -196.478 131.128 1.00 . A A . 22 LYS HA 1 1
16 32759 1 1 22 LYS HB2 H -31.057 -196.364 128.792 1.00 . A A . 22 LYS HB2 1 1
16 32760 1 1 22 LYS HB3 H -31.974 -197.816 128.427 1.00 . A A . 22 LYS HB3 1 1
16 32761 1 1 22 LYS HD2 H -33.048 -195.101 130.600 1.00 . A A . 22 LYS HD2 1 1
16 32762 1 1 22 LYS HD3 H -32.409 -194.157 129.251 1.00 . A A . 22 LYS HD3 1 1
16 32763 1 1 22 LYS HE2 H -35.305 -194.864 129.551 1.00 . A A . 22 LYS HE2 1 1
16 32764 1 1 22 LYS HE3 H -34.604 -193.378 130.195 1.00 . A A . 22 LYS HE3 1 1
16 32765 1 1 22 LYS HG2 H -33.103 -195.791 127.672 1.00 . A A . 22 LYS HG2 1 1
16 32766 1 1 22 LYS HG3 H -34.045 -196.656 128.889 1.00 . A A . 22 LYS HG3 1 1
16 32767 1 1 22 LYS HZ1 H -33.886 -192.836 127.917 1.00 . A A . 22 LYS HZ1 1 1
16 32768 1 1 22 LYS HZ2 H -34.708 -194.205 127.350 1.00 . A A . 22 LYS HZ2 1 1
16 32769 1 1 22 LYS HZ3 H -35.568 -192.941 128.063 1.00 . A A . 22 LYS HZ3 1 1
16 32770 1 1 22 LYS N N -30.652 -198.178 130.681 1.00 . A A . 22 LYS N 1 1
16 32771 1 1 22 LYS NZ N -34.687 -193.489 128.096 1.00 . A A . 22 LYS NZ 1 1
16 32772 1 1 22 LYS O O -34.189 -197.503 131.034 1.00 . A A . 22 LYS O 1 1
16 32773 1 1 23 VAL C C -33.927 -201.037 132.843 1.00 . A A . 23 VAL C 1 1
16 32774 1 1 23 VAL CA C -34.160 -200.166 131.609 1.00 . A A . 23 VAL CA 1 1
16 32775 1 1 23 VAL CB C -34.611 -201.073 130.437 1.00 . A A . 23 VAL CB 1 1
16 32776 1 1 23 VAL CG1 C -35.859 -201.861 130.813 1.00 . A A . 23 VAL CG1 1 1
16 32777 1 1 23 VAL CG2 C -34.858 -200.258 129.173 1.00 . A A . 23 VAL CG2 1 1
16 32778 1 1 23 VAL H H -32.103 -199.794 131.267 1.00 . A A . 23 VAL H 1 1
16 32779 1 1 23 VAL HA H -34.965 -199.479 131.823 1.00 . A A . 23 VAL HA 1 1
16 32780 1 1 23 VAL HB H -33.819 -201.780 130.233 1.00 . A A . 23 VAL HB 1 1
16 32781 1 1 23 VAL HG11 H -36.648 -201.176 131.087 1.00 . A A . 23 VAL HG11 1 1
16 32782 1 1 23 VAL HG12 H -36.177 -202.458 129.970 1.00 . A A . 23 VAL HG12 1 1
16 32783 1 1 23 VAL HG13 H -35.637 -202.508 131.647 1.00 . A A . 23 VAL HG13 1 1
16 32784 1 1 23 VAL HG21 H -33.954 -199.734 128.900 1.00 . A A . 23 VAL HG21 1 1
16 32785 1 1 23 VAL HG22 H -35.147 -200.920 128.369 1.00 . A A . 23 VAL HG22 1 1
16 32786 1 1 23 VAL HG23 H -35.648 -199.544 129.353 1.00 . A A . 23 VAL HG23 1 1
16 32787 1 1 23 VAL N N -32.989 -199.375 131.264 1.00 . A A . 23 VAL N 1 1
16 32788 1 1 23 VAL O O -34.679 -200.947 133.810 1.00 . A A . 23 VAL O 1 1
16 32789 1 1 24 TYR C C -31.406 -203.600 133.785 1.00 . A A . 24 TYR C 1 1
16 32790 1 1 24 TYR CA C -32.780 -202.940 133.802 1.00 . A A . 24 TYR CA 1 1
16 32791 1 1 24 TYR CB C -33.886 -203.964 133.508 1.00 . A A . 24 TYR CB 1 1
16 32792 1 1 24 TYR CD1 C -33.568 -205.554 135.455 1.00 . A A . 24 TYR CD1 1 1
16 32793 1 1 24 TYR CD2 C -33.559 -206.440 133.243 1.00 . A A . 24 TYR CD2 1 1
16 32794 1 1 24 TYR CE1 C -33.375 -206.823 135.964 1.00 . A A . 24 TYR CE1 1 1
16 32795 1 1 24 TYR CE2 C -33.367 -207.708 133.746 1.00 . A A . 24 TYR CE2 1 1
16 32796 1 1 24 TYR CG C -33.662 -205.342 134.085 1.00 . A A . 24 TYR CG 1 1
16 32797 1 1 24 TYR CZ C -33.273 -207.896 135.104 1.00 . A A . 24 TYR CZ 1 1
16 32798 1 1 24 TYR H H -32.145 -201.716 132.183 1.00 . A A . 24 TYR H 1 1
16 32799 1 1 24 TYR HA H -32.950 -202.519 134.781 1.00 . A A . 24 TYR HA 1 1
16 32800 1 1 24 TYR HB2 H -34.818 -203.593 133.907 1.00 . A A . 24 TYR HB2 1 1
16 32801 1 1 24 TYR HB3 H -33.983 -204.069 132.437 1.00 . A A . 24 TYR HB3 1 1
16 32802 1 1 24 TYR HD1 H -33.646 -204.711 136.126 1.00 . A A . 24 TYR HD1 1 1
16 32803 1 1 24 TYR HD2 H -33.631 -206.291 132.177 1.00 . A A . 24 TYR HD2 1 1
16 32804 1 1 24 TYR HE1 H -33.305 -206.972 137.031 1.00 . A A . 24 TYR HE1 1 1
16 32805 1 1 24 TYR HE2 H -33.286 -208.549 133.072 1.00 . A A . 24 TYR HE2 1 1
16 32806 1 1 24 TYR HH H -33.482 -209.224 136.478 1.00 . A A . 24 TYR HH 1 1
16 32807 1 1 24 TYR N N -32.879 -201.859 132.830 1.00 . A A . 24 TYR N 1 1
16 32808 1 1 24 TYR O O -30.928 -204.058 132.743 1.00 . A A . 24 TYR O 1 1
16 32809 1 1 24 TYR OH O -33.085 -209.160 135.601 1.00 . A A . 24 TYR OH 1 1
16 32810 1 1 25 ASN C C -29.611 -205.792 135.219 1.00 . A A . 25 ASN C 1 1
16 32811 1 1 25 ASN CA C -29.468 -204.269 135.096 1.00 . A A . 25 ASN CA 1 1
16 32812 1 1 25 ASN CB C -28.786 -203.715 136.360 1.00 . A A . 25 ASN CB 1 1
16 32813 1 1 25 ASN CG C -27.268 -203.837 136.367 1.00 . A A . 25 ASN CG 1 1
16 32814 1 1 25 ASN H H -31.224 -203.287 135.748 1.00 . A A . 25 ASN H 1 1
16 32815 1 1 25 ASN HA H -28.877 -204.026 134.225 1.00 . A A . 25 ASN HA 1 1
16 32816 1 1 25 ASN HB2 H -29.033 -202.673 136.466 1.00 . A A . 25 ASN HB2 1 1
16 32817 1 1 25 ASN HB3 H -29.169 -204.245 137.217 1.00 . A A . 25 ASN HB3 1 1
16 32818 1 1 25 ASN HD21 H -27.295 -205.243 134.975 1.00 . A A . 25 ASN HD21 1 1
16 32819 1 1 25 ASN HD22 H -25.727 -204.806 135.564 1.00 . A A . 25 ASN HD22 1 1
16 32820 1 1 25 ASN N N -30.784 -203.662 134.955 1.00 . A A . 25 ASN N 1 1
16 32821 1 1 25 ASN ND2 N -26.715 -204.720 135.554 1.00 . A A . 25 ASN ND2 1 1
16 32822 1 1 25 ASN O O -29.715 -206.318 136.321 1.00 . A A . 25 ASN O 1 1
16 32823 1 1 25 ASN OD1 O -26.590 -203.110 137.089 1.00 . A A . 25 ASN OD1 1 1
16 32824 1 1 26 PHE C C -28.427 -208.654 134.387 1.00 . A A . 26 PHE C 1 1
16 32825 1 1 26 PHE CA C -29.746 -207.960 134.075 1.00 . A A . 26 PHE CA 1 1
16 32826 1 1 26 PHE CB C -30.275 -208.436 132.711 1.00 . A A . 26 PHE CB 1 1
16 32827 1 1 26 PHE CD1 C -28.276 -208.785 131.227 1.00 . A A . 26 PHE CD1 1 1
16 32828 1 1 26 PHE CD2 C -29.738 -206.962 130.750 1.00 . A A . 26 PHE CD2 1 1
16 32829 1 1 26 PHE CE1 C -27.484 -208.440 130.149 1.00 . A A . 26 PHE CE1 1 1
16 32830 1 1 26 PHE CE2 C -28.950 -206.611 129.671 1.00 . A A . 26 PHE CE2 1 1
16 32831 1 1 26 PHE CG C -29.411 -208.052 131.540 1.00 . A A . 26 PHE CG 1 1
16 32832 1 1 26 PHE CZ C -27.821 -207.350 129.370 1.00 . A A . 26 PHE CZ 1 1
16 32833 1 1 26 PHE H H -29.486 -206.020 133.234 1.00 . A A . 26 PHE H 1 1
16 32834 1 1 26 PHE HA H -30.462 -208.227 134.841 1.00 . A A . 26 PHE HA 1 1
16 32835 1 1 26 PHE HB2 H -30.353 -209.512 132.723 1.00 . A A . 26 PHE HB2 1 1
16 32836 1 1 26 PHE HB3 H -31.258 -208.014 132.550 1.00 . A A . 26 PHE HB3 1 1
16 32837 1 1 26 PHE HD1 H -28.011 -209.637 131.835 1.00 . A A . 26 PHE HD1 1 1
16 32838 1 1 26 PHE HD2 H -30.620 -206.384 130.984 1.00 . A A . 26 PHE HD2 1 1
16 32839 1 1 26 PHE HE1 H -26.601 -209.017 129.921 1.00 . A A . 26 PHE HE1 1 1
16 32840 1 1 26 PHE HE2 H -29.215 -205.759 129.063 1.00 . A A . 26 PHE HE2 1 1
16 32841 1 1 26 PHE HZ H -27.205 -207.076 128.526 1.00 . A A . 26 PHE HZ 1 1
16 32842 1 1 26 PHE N N -29.590 -206.494 134.087 1.00 . A A . 26 PHE N 1 1
16 32843 1 1 26 PHE O O -28.295 -209.867 134.251 1.00 . A A . 26 PHE O 1 1
16 32844 1 1 27 GLU C C -25.929 -208.386 136.596 1.00 . A A . 27 GLU C 1 1
16 32845 1 1 27 GLU CA C -26.136 -208.360 135.096 1.00 . A A . 27 GLU CA 1 1
16 32846 1 1 27 GLU CB C -25.118 -207.463 134.387 1.00 . A A . 27 GLU CB 1 1
16 32847 1 1 27 GLU CD C -23.461 -206.593 136.069 1.00 . A A . 27 GLU CD 1 1
16 32848 1 1 27 GLU CG C -23.707 -207.561 134.925 1.00 . A A . 27 GLU CG 1 1
16 32849 1 1 27 GLU H H -27.669 -206.936 135.010 1.00 . A A . 27 GLU H 1 1
16 32850 1 1 27 GLU HA H -26.050 -209.361 134.708 1.00 . A A . 27 GLU HA 1 1
16 32851 1 1 27 GLU HB2 H -25.095 -207.728 133.341 1.00 . A A . 27 GLU HB2 1 1
16 32852 1 1 27 GLU HB3 H -25.442 -206.437 134.478 1.00 . A A . 27 GLU HB3 1 1
16 32853 1 1 27 GLU HG2 H -23.542 -208.567 135.278 1.00 . A A . 27 GLU HG2 1 1
16 32854 1 1 27 GLU HG3 H -23.022 -207.346 134.129 1.00 . A A . 27 GLU HG3 1 1
16 32855 1 1 27 GLU N N -27.465 -207.870 134.820 1.00 . A A . 27 GLU N 1 1
16 32856 1 1 27 GLU O O -25.488 -209.377 137.170 1.00 . A A . 27 GLU O 1 1
16 32857 1 1 27 GLU OE1 O -24.071 -205.495 136.065 1.00 . A A . 27 GLU OE1 1 1
16 32858 1 1 27 GLU OE2 O -22.682 -206.920 136.988 1.00 . A A . 27 GLU OE2 1 1
16 32859 1 1 28 LYS C C -27.395 -207.598 139.336 1.00 . A A . 28 LYS C 1 1
16 32860 1 1 28 LYS CA C -26.150 -207.107 138.615 1.00 . A A . 28 LYS CA 1 1
16 32861 1 1 28 LYS CB C -25.958 -205.626 138.807 1.00 . A A . 28 LYS CB 1 1
16 32862 1 1 28 LYS CD C -24.298 -205.619 140.665 1.00 . A A . 28 LYS CD 1 1
16 32863 1 1 28 LYS CE C -23.202 -204.740 140.059 1.00 . A A . 28 LYS CE 1 1
16 32864 1 1 28 LYS CG C -25.694 -205.214 140.204 1.00 . A A . 28 LYS CG 1 1
16 32865 1 1 28 LYS H H -26.641 -206.530 136.718 1.00 . A A . 28 LYS H 1 1
16 32866 1 1 28 LYS HA H -25.279 -207.638 138.958 1.00 . A A . 28 LYS HA 1 1
16 32867 1 1 28 LYS HB2 H -25.122 -205.306 138.202 1.00 . A A . 28 LYS HB2 1 1
16 32868 1 1 28 LYS HB3 H -26.847 -205.115 138.467 1.00 . A A . 28 LYS HB3 1 1
16 32869 1 1 28 LYS HD2 H -24.253 -205.539 141.740 1.00 . A A . 28 LYS HD2 1 1
16 32870 1 1 28 LYS HD3 H -24.125 -206.644 140.375 1.00 . A A . 28 LYS HD3 1 1
16 32871 1 1 28 LYS HE2 H -23.439 -203.707 140.262 1.00 . A A . 28 LYS HE2 1 1
16 32872 1 1 28 LYS HE3 H -22.264 -204.988 140.534 1.00 . A A . 28 LYS HE3 1 1
16 32873 1 1 28 LYS HG2 H -25.794 -204.154 140.238 1.00 . A A . 28 LYS HG2 1 1
16 32874 1 1 28 LYS HG3 H -26.429 -205.677 140.836 1.00 . A A . 28 LYS HG3 1 1
16 32875 1 1 28 LYS HZ1 H -22.288 -204.313 138.224 1.00 . A A . 28 LYS HZ1 1 1
16 32876 1 1 28 LYS HZ2 H -22.834 -205.910 138.347 1.00 . A A . 28 LYS HZ2 1 1
16 32877 1 1 28 LYS HZ3 H -23.935 -204.651 138.096 1.00 . A A . 28 LYS HZ3 1 1
16 32878 1 1 28 LYS N N -26.290 -207.283 137.221 1.00 . A A . 28 LYS N 1 1
16 32879 1 1 28 LYS NZ N -23.054 -204.912 138.584 1.00 . A A . 28 LYS NZ 1 1
16 32880 1 1 28 LYS O O -27.337 -208.006 140.492 1.00 . A A . 28 LYS O 1 1
16 32881 1 1 29 ASN C C -30.425 -209.087 138.358 1.00 . A A . 29 ASN C 1 1
16 32882 1 1 29 ASN CA C -29.813 -207.985 139.208 1.00 . A A . 29 ASN CA 1 1
16 32883 1 1 29 ASN CB C -30.827 -206.836 139.323 1.00 . A A . 29 ASN CB 1 1
16 32884 1 1 29 ASN CG C -30.412 -205.779 140.316 1.00 . A A . 29 ASN CG 1 1
16 32885 1 1 29 ASN H H -28.521 -207.193 137.727 1.00 . A A . 29 ASN H 1 1
16 32886 1 1 29 ASN HA H -29.616 -208.379 140.194 1.00 . A A . 29 ASN HA 1 1
16 32887 1 1 29 ASN HB2 H -30.939 -206.367 138.359 1.00 . A A . 29 ASN HB2 1 1
16 32888 1 1 29 ASN HB3 H -31.780 -207.240 139.633 1.00 . A A . 29 ASN HB3 1 1
16 32889 1 1 29 ASN HD21 H -28.520 -206.113 139.877 1.00 . A A . 29 ASN HD21 1 1
16 32890 1 1 29 ASN HD22 H -28.814 -204.925 141.054 1.00 . A A . 29 ASN HD22 1 1
16 32891 1 1 29 ASN N N -28.537 -207.534 138.642 1.00 . A A . 29 ASN N 1 1
16 32892 1 1 29 ASN ND2 N -29.120 -205.576 140.430 1.00 . A A . 29 ASN ND2 1 1
16 32893 1 1 29 ASN O O -31.491 -208.906 137.789 1.00 . A A . 29 ASN O 1 1
16 32894 1 1 29 ASN OD1 O -31.244 -205.152 140.968 1.00 . A A . 29 ASN OD1 1 1
16 32895 1 1 30 PRO C C -31.586 -211.882 138.129 1.00 . A A . 30 PRO C 1 1
16 32896 1 1 30 PRO CA C -30.269 -211.388 137.534 1.00 . A A . 30 PRO CA 1 1
16 32897 1 1 30 PRO CB C -29.185 -212.452 137.720 1.00 . A A . 30 PRO CB 1 1
16 32898 1 1 30 PRO CD C -28.413 -210.470 138.787 1.00 . A A . 30 PRO CD 1 1
16 32899 1 1 30 PRO CG C -28.268 -211.952 138.774 1.00 . A A . 30 PRO CG 1 1
16 32900 1 1 30 PRO HA H -30.400 -211.181 136.484 1.00 . A A . 30 PRO HA 1 1
16 32901 1 1 30 PRO HB2 H -29.648 -213.353 138.039 1.00 . A A . 30 PRO HB2 1 1
16 32902 1 1 30 PRO HB3 H -28.665 -212.614 136.787 1.00 . A A . 30 PRO HB3 1 1
16 32903 1 1 30 PRO HD2 H -28.353 -210.094 139.790 1.00 . A A . 30 PRO HD2 1 1
16 32904 1 1 30 PRO HD3 H -27.658 -210.012 138.166 1.00 . A A . 30 PRO HD3 1 1
16 32905 1 1 30 PRO HG2 H -28.552 -212.363 139.732 1.00 . A A . 30 PRO HG2 1 1
16 32906 1 1 30 PRO HG3 H -27.252 -212.226 138.536 1.00 . A A . 30 PRO HG3 1 1
16 32907 1 1 30 PRO N N -29.747 -210.231 138.246 1.00 . A A . 30 PRO N 1 1
16 32908 1 1 30 PRO O O -32.472 -212.342 137.415 1.00 . A A . 30 PRO O 1 1
16 32909 1 1 31 GLU C C -33.862 -211.156 140.452 1.00 . A A . 31 GLU C 1 1
16 32910 1 1 31 GLU CA C -32.877 -212.284 140.147 1.00 . A A . 31 GLU CA 1 1
16 32911 1 1 31 GLU CB C -32.447 -212.962 141.448 1.00 . A A . 31 GLU CB 1 1
16 32912 1 1 31 GLU CD C -31.203 -212.715 143.633 1.00 . A A . 31 GLU CD 1 1
16 32913 1 1 31 GLU CG C -31.748 -212.018 142.410 1.00 . A A . 31 GLU CG 1 1
16 32914 1 1 31 GLU H H -30.971 -211.388 139.961 1.00 . A A . 31 GLU H 1 1
16 32915 1 1 31 GLU HA H -33.360 -213.013 139.516 1.00 . A A . 31 GLU HA 1 1
16 32916 1 1 31 GLU HB2 H -33.321 -213.364 141.939 1.00 . A A . 31 GLU HB2 1 1
16 32917 1 1 31 GLU HB3 H -31.769 -213.771 141.214 1.00 . A A . 31 GLU HB3 1 1
16 32918 1 1 31 GLU HG2 H -30.929 -211.542 141.894 1.00 . A A . 31 GLU HG2 1 1
16 32919 1 1 31 GLU HG3 H -32.455 -211.265 142.729 1.00 . A A . 31 GLU HG3 1 1
16 32920 1 1 31 GLU N N -31.700 -211.789 139.446 1.00 . A A . 31 GLU N 1 1
16 32921 1 1 31 GLU O O -35.058 -211.395 140.626 1.00 . A A . 31 GLU O 1 1
16 32922 1 1 31 GLU OE1 O -32.004 -213.263 144.414 1.00 . A A . 31 GLU OE1 1 1
16 32923 1 1 31 GLU OE2 O -29.972 -212.681 143.839 1.00 . A A . 31 GLU OE2 1 1
16 32924 1 1 32 GLU C C -34.607 -207.987 139.687 1.00 . A A . 32 GLU C 1 1
16 32925 1 1 32 GLU CA C -34.170 -208.786 140.904 1.00 . A A . 32 GLU CA 1 1
16 32926 1 1 32 GLU CB C -33.380 -207.879 141.851 1.00 . A A . 32 GLU CB 1 1
16 32927 1 1 32 GLU CD C -34.246 -208.825 144.022 1.00 . A A . 32 GLU CD 1 1
16 32928 1 1 32 GLU CG C -33.026 -208.529 143.178 1.00 . A A . 32 GLU CG 1 1
16 32929 1 1 32 GLU H H -32.421 -209.782 140.266 1.00 . A A . 32 GLU H 1 1
16 32930 1 1 32 GLU HA H -35.045 -209.155 141.417 1.00 . A A . 32 GLU HA 1 1
16 32931 1 1 32 GLU HB2 H -32.461 -207.585 141.364 1.00 . A A . 32 GLU HB2 1 1
16 32932 1 1 32 GLU HB3 H -33.966 -206.994 142.053 1.00 . A A . 32 GLU HB3 1 1
16 32933 1 1 32 GLU HG2 H -32.509 -209.457 142.983 1.00 . A A . 32 GLU HG2 1 1
16 32934 1 1 32 GLU HG3 H -32.378 -207.864 143.728 1.00 . A A . 32 GLU HG3 1 1
16 32935 1 1 32 GLU N N -33.358 -209.929 140.513 1.00 . A A . 32 GLU N 1 1
16 32936 1 1 32 GLU O O -33.957 -208.018 138.649 1.00 . A A . 32 GLU O 1 1
16 32937 1 1 32 GLU OE1 O -34.815 -207.877 144.600 1.00 . A A . 32 GLU OE1 1 1
16 32938 1 1 32 GLU OE2 O -34.644 -210.004 144.113 1.00 . A A . 32 GLU OE2 1 1
16 32939 1 1 33 TRP C C -35.901 -204.946 139.132 1.00 . A A . 33 TRP C 1 1
16 32940 1 1 33 TRP CA C -36.165 -206.396 138.757 1.00 . A A . 33 TRP CA 1 1
16 32941 1 1 33 TRP CB C -37.652 -206.612 138.456 1.00 . A A . 33 TRP CB 1 1
16 32942 1 1 33 TRP CD1 C -38.996 -204.611 137.576 1.00 . A A . 33 TRP CD1 1 1
16 32943 1 1 33 TRP CD2 C -37.909 -205.758 135.991 1.00 . A A . 33 TRP CD2 1 1
16 32944 1 1 33 TRP CE2 C -38.596 -204.692 135.381 1.00 . A A . 33 TRP CE2 1 1
16 32945 1 1 33 TRP CE3 C -37.155 -206.620 135.190 1.00 . A A . 33 TRP CE3 1 1
16 32946 1 1 33 TRP CG C -38.178 -205.690 137.394 1.00 . A A . 33 TRP CG 1 1
16 32947 1 1 33 TRP CH2 C -37.799 -205.321 133.251 1.00 . A A . 33 TRP CH2 1 1
16 32948 1 1 33 TRP CZ2 C -38.545 -204.464 134.010 1.00 . A A . 33 TRP CZ2 1 1
16 32949 1 1 33 TRP CZ3 C -37.108 -206.392 133.829 1.00 . A A . 33 TRP CZ3 1 1
16 32950 1 1 33 TRP H H -36.229 -207.329 140.653 1.00 . A A . 33 TRP H 1 1
16 32951 1 1 33 TRP HA H -35.592 -206.630 137.871 1.00 . A A . 33 TRP HA 1 1
16 32952 1 1 33 TRP HB2 H -37.801 -207.628 138.121 1.00 . A A . 33 TRP HB2 1 1
16 32953 1 1 33 TRP HB3 H -38.224 -206.448 139.358 1.00 . A A . 33 TRP HB3 1 1
16 32954 1 1 33 TRP HD1 H -39.379 -204.293 138.534 1.00 . A A . 33 TRP HD1 1 1
16 32955 1 1 33 TRP HE1 H -39.812 -203.211 136.239 1.00 . A A . 33 TRP HE1 1 1
16 32956 1 1 33 TRP HE3 H -36.614 -207.451 135.618 1.00 . A A . 33 TRP HE3 1 1
16 32957 1 1 33 TRP HH2 H -37.734 -205.181 132.181 1.00 . A A . 33 TRP HH2 1 1
16 32958 1 1 33 TRP HZ2 H -39.072 -203.642 133.547 1.00 . A A . 33 TRP HZ2 1 1
16 32959 1 1 33 TRP HZ3 H -36.529 -207.047 133.194 1.00 . A A . 33 TRP HZ3 1 1
16 32960 1 1 33 TRP N N -35.710 -207.273 139.817 1.00 . A A . 33 TRP N 1 1
16 32961 1 1 33 TRP NE1 N -39.252 -204.007 136.370 1.00 . A A . 33 TRP NE1 1 1
16 32962 1 1 33 TRP O O -36.709 -204.303 139.809 1.00 . A A . 33 TRP O 1 1
16 32963 1 1 34 LYS C C -34.636 -202.272 137.668 1.00 . A A . 34 LYS C 1 1
16 32964 1 1 34 LYS CA C -34.410 -203.058 138.950 1.00 . A A . 34 LYS CA 1 1
16 32965 1 1 34 LYS CB C -32.960 -202.920 139.423 1.00 . A A . 34 LYS CB 1 1
16 32966 1 1 34 LYS CD C -33.382 -201.055 141.062 1.00 . A A . 34 LYS CD 1 1
16 32967 1 1 34 LYS CE C -33.184 -199.572 141.345 1.00 . A A . 34 LYS CE 1 1
16 32968 1 1 34 LYS CG C -32.589 -201.507 139.843 1.00 . A A . 34 LYS CG 1 1
16 32969 1 1 34 LYS H H -34.113 -205.027 138.259 1.00 . A A . 34 LYS H 1 1
16 32970 1 1 34 LYS HA H -35.070 -202.674 139.715 1.00 . A A . 34 LYS HA 1 1
16 32971 1 1 34 LYS HB2 H -32.806 -203.576 140.267 1.00 . A A . 34 LYS HB2 1 1
16 32972 1 1 34 LYS HB3 H -32.303 -203.219 138.621 1.00 . A A . 34 LYS HB3 1 1
16 32973 1 1 34 LYS HD2 H -34.430 -201.241 140.885 1.00 . A A . 34 LYS HD2 1 1
16 32974 1 1 34 LYS HD3 H -33.056 -201.624 141.921 1.00 . A A . 34 LYS HD3 1 1
16 32975 1 1 34 LYS HE2 H -33.634 -199.338 142.299 1.00 . A A . 34 LYS HE2 1 1
16 32976 1 1 34 LYS HE3 H -32.124 -199.365 141.389 1.00 . A A . 34 LYS HE3 1 1
16 32977 1 1 34 LYS HG2 H -31.536 -201.477 140.080 1.00 . A A . 34 LYS HG2 1 1
16 32978 1 1 34 LYS HG3 H -32.794 -200.834 139.023 1.00 . A A . 34 LYS HG3 1 1
16 32979 1 1 34 LYS HZ1 H -33.592 -197.715 140.472 1.00 . A A . 34 LYS HZ1 1 1
16 32980 1 1 34 LYS HZ2 H -33.424 -198.973 139.351 1.00 . A A . 34 LYS HZ2 1 1
16 32981 1 1 34 LYS HZ3 H -34.837 -198.846 140.288 1.00 . A A . 34 LYS HZ3 1 1
16 32982 1 1 34 LYS N N -34.749 -204.447 138.726 1.00 . A A . 34 LYS N 1 1
16 32983 1 1 34 LYS NZ N -33.803 -198.716 140.296 1.00 . A A . 34 LYS NZ 1 1
16 32984 1 1 34 LYS O O -33.867 -202.389 136.714 1.00 . A A . 34 LYS O 1 1
16 32985 1 1 35 TYR C C -35.855 -199.259 136.700 1.00 . A A . 35 TYR C 1 1
16 32986 1 1 35 TYR CA C -36.093 -200.743 136.468 1.00 . A A . 35 TYR CA 1 1
16 32987 1 1 35 TYR CB C -37.565 -201.008 136.119 1.00 . A A . 35 TYR CB 1 1
16 32988 1 1 35 TYR CD1 C -37.533 -199.945 133.820 1.00 . A A . 35 TYR CD1 1 1
16 32989 1 1 35 TYR CD2 C -39.293 -199.349 135.313 1.00 . A A . 35 TYR CD2 1 1
16 32990 1 1 35 TYR CE1 C -38.056 -199.099 132.860 1.00 . A A . 35 TYR CE1 1 1
16 32991 1 1 35 TYR CE2 C -39.823 -198.500 134.357 1.00 . A A . 35 TYR CE2 1 1
16 32992 1 1 35 TYR CG C -38.141 -200.085 135.062 1.00 . A A . 35 TYR CG 1 1
16 32993 1 1 35 TYR CZ C -39.199 -198.380 133.133 1.00 . A A . 35 TYR CZ 1 1
16 32994 1 1 35 TYR H H -36.281 -201.455 138.446 1.00 . A A . 35 TYR H 1 1
16 32995 1 1 35 TYR HA H -35.474 -201.070 135.647 1.00 . A A . 35 TYR HA 1 1
16 32996 1 1 35 TYR HB2 H -37.662 -202.019 135.756 1.00 . A A . 35 TYR HB2 1 1
16 32997 1 1 35 TYR HB3 H -38.162 -200.897 137.015 1.00 . A A . 35 TYR HB3 1 1
16 32998 1 1 35 TYR HD1 H -36.638 -200.510 133.608 1.00 . A A . 35 TYR HD1 1 1
16 32999 1 1 35 TYR HD2 H -39.779 -199.447 136.273 1.00 . A A . 35 TYR HD2 1 1
16 33000 1 1 35 TYR HE1 H -37.568 -199.006 131.900 1.00 . A A . 35 TYR HE1 1 1
16 33001 1 1 35 TYR HE2 H -40.719 -197.939 134.572 1.00 . A A . 35 TYR HE2 1 1
16 33002 1 1 35 TYR HH H -40.184 -196.805 132.608 1.00 . A A . 35 TYR HH 1 1
16 33003 1 1 35 TYR N N -35.717 -201.510 137.643 1.00 . A A . 35 TYR N 1 1
16 33004 1 1 35 TYR O O -36.439 -198.661 137.607 1.00 . A A . 35 TYR O 1 1
16 33005 1 1 35 TYR OH O -39.715 -197.531 132.181 1.00 . A A . 35 TYR OH 1 1
16 33006 1 1 36 GLU C C -35.761 -196.542 135.063 1.00 . A A . 36 GLU C 1 1
16 33007 1 1 36 GLU CA C -34.738 -197.246 135.947 1.00 . A A . 36 GLU CA 1 1
16 33008 1 1 36 GLU CB C -33.311 -196.913 135.489 1.00 . A A . 36 GLU CB 1 1
16 33009 1 1 36 GLU CD C -32.453 -198.002 137.614 1.00 . A A . 36 GLU CD 1 1
16 33010 1 1 36 GLU CG C -32.231 -197.778 136.131 1.00 . A A . 36 GLU CG 1 1
16 33011 1 1 36 GLU H H -34.491 -199.223 135.242 1.00 . A A . 36 GLU H 1 1
16 33012 1 1 36 GLU HA H -34.873 -196.923 136.970 1.00 . A A . 36 GLU HA 1 1
16 33013 1 1 36 GLU HB2 H -33.254 -197.044 134.419 1.00 . A A . 36 GLU HB2 1 1
16 33014 1 1 36 GLU HB3 H -33.102 -195.881 135.726 1.00 . A A . 36 GLU HB3 1 1
16 33015 1 1 36 GLU HG2 H -32.219 -198.742 135.639 1.00 . A A . 36 GLU HG2 1 1
16 33016 1 1 36 GLU HG3 H -31.274 -197.297 135.994 1.00 . A A . 36 GLU HG3 1 1
16 33017 1 1 36 GLU N N -34.984 -198.677 135.893 1.00 . A A . 36 GLU N 1 1
16 33018 1 1 36 GLU O O -35.529 -196.324 133.873 1.00 . A A . 36 GLU O 1 1
16 33019 1 1 36 GLU OE1 O -32.353 -197.036 138.400 1.00 . A A . 36 GLU OE1 1 1
16 33020 1 1 36 GLU OE2 O -32.735 -199.153 138.000 1.00 . A A . 36 GLU OE2 1 1
16 33021 1 1 37 GLY C C -38.305 -194.284 134.958 1.00 . A A . 37 GLY C 1 1
16 33022 1 1 37 GLY CA C -38.020 -195.762 134.837 1.00 . A A . 37 GLY CA 1 1
16 33023 1 1 37 GLY H H -37.004 -196.297 136.615 1.00 . A A . 37 GLY H 1 1
16 33024 1 1 37 GLY HA2 H -37.809 -195.985 133.802 1.00 . A A . 37 GLY HA2 1 1
16 33025 1 1 37 GLY HA3 H -38.905 -196.310 135.130 1.00 . A A . 37 GLY HA3 1 1
16 33026 1 1 37 GLY N N -36.910 -196.221 135.639 1.00 . A A . 37 GLY N 1 1
16 33027 1 1 37 GLY O O -38.429 -193.750 136.059 1.00 . A A . 37 GLY O 1 1
16 33028 1 1 38 ASP C C -40.387 -192.240 133.624 1.00 . A A . 38 ASP C 1 1
16 33029 1 1 38 ASP CA C -38.865 -192.250 133.738 1.00 . A A . 38 ASP CA 1 1
16 33030 1 1 38 ASP CB C -38.223 -191.552 132.534 1.00 . A A . 38 ASP CB 1 1
16 33031 1 1 38 ASP CG C -38.711 -190.130 132.337 1.00 . A A . 38 ASP CG 1 1
16 33032 1 1 38 ASP H H -38.160 -194.092 132.982 1.00 . A A . 38 ASP H 1 1
16 33033 1 1 38 ASP HA H -38.571 -191.748 134.648 1.00 . A A . 38 ASP HA 1 1
16 33034 1 1 38 ASP HB2 H -37.153 -191.526 132.674 1.00 . A A . 38 ASP HB2 1 1
16 33035 1 1 38 ASP HB3 H -38.449 -192.116 131.642 1.00 . A A . 38 ASP HB3 1 1
16 33036 1 1 38 ASP N N -38.406 -193.631 133.809 1.00 . A A . 38 ASP N 1 1
16 33037 1 1 38 ASP O O -41.080 -191.597 134.410 1.00 . A A . 38 ASP O 1 1
16 33038 1 1 38 ASP OD1 O -38.334 -189.251 133.138 1.00 . A A . 38 ASP OD1 1 1
16 33039 1 1 38 ASP OD2 O -39.459 -189.889 131.366 1.00 . A A . 38 ASP OD2 1 1
16 33040 1 1 39 LYS C C -42.565 -194.724 132.412 1.00 . A A . 39 LYS C 1 1
16 33041 1 1 39 LYS CA C -42.320 -193.213 132.485 1.00 . A A . 39 LYS CA 1 1
16 33042 1 1 39 LYS CB C -42.817 -192.545 131.198 1.00 . A A . 39 LYS CB 1 1
16 33043 1 1 39 LYS CD C -42.773 -190.559 129.675 1.00 . A A . 39 LYS CD 1 1
16 33044 1 1 39 LYS CE C -42.191 -189.178 129.410 1.00 . A A . 39 LYS CE 1 1
16 33045 1 1 39 LYS CG C -42.317 -191.124 131.006 1.00 . A A . 39 LYS CG 1 1
16 33046 1 1 39 LYS H H -40.282 -193.367 131.985 1.00 . A A . 39 LYS H 1 1
16 33047 1 1 39 LYS HA H -42.837 -192.799 133.338 1.00 . A A . 39 LYS HA 1 1
16 33048 1 1 39 LYS HB2 H -42.493 -193.135 130.355 1.00 . A A . 39 LYS HB2 1 1
16 33049 1 1 39 LYS HB3 H -43.897 -192.523 131.214 1.00 . A A . 39 LYS HB3 1 1
16 33050 1 1 39 LYS HD2 H -42.459 -191.226 128.886 1.00 . A A . 39 LYS HD2 1 1
16 33051 1 1 39 LYS HD3 H -43.847 -190.493 129.683 1.00 . A A . 39 LYS HD3 1 1
16 33052 1 1 39 LYS HE2 H -42.649 -188.773 128.520 1.00 . A A . 39 LYS HE2 1 1
16 33053 1 1 39 LYS HE3 H -42.415 -188.540 130.251 1.00 . A A . 39 LYS HE3 1 1
16 33054 1 1 39 LYS HG2 H -42.703 -190.504 131.802 1.00 . A A . 39 LYS HG2 1 1
16 33055 1 1 39 LYS HG3 H -41.237 -191.124 131.036 1.00 . A A . 39 LYS HG3 1 1
16 33056 1 1 39 LYS HZ1 H -40.351 -188.277 128.987 1.00 . A A . 39 LYS HZ1 1 1
16 33057 1 1 39 LYS HZ2 H -40.248 -189.560 130.092 1.00 . A A . 39 LYS HZ2 1 1
16 33058 1 1 39 LYS HZ3 H -40.472 -189.871 128.437 1.00 . A A . 39 LYS HZ3 1 1
16 33059 1 1 39 LYS N N -40.890 -192.978 132.641 1.00 . A A . 39 LYS N 1 1
16 33060 1 1 39 LYS NZ N -40.716 -189.223 129.215 1.00 . A A . 39 LYS NZ 1 1
16 33061 1 1 39 LYS O O -41.600 -195.493 132.360 1.00 . A A . 39 LYS O 1 1
16 33062 1 1 40 PRO C C -43.624 -197.044 130.822 1.00 . A A . 40 PRO C 1 1
16 33063 1 1 40 PRO CA C -44.178 -196.587 132.172 1.00 . A A . 40 PRO CA 1 1
16 33064 1 1 40 PRO CB C -45.715 -196.608 132.158 1.00 . A A . 40 PRO CB 1 1
16 33065 1 1 40 PRO CD C -45.027 -194.390 132.775 1.00 . A A . 40 PRO CD 1 1
16 33066 1 1 40 PRO CG C -46.145 -195.176 132.153 1.00 . A A . 40 PRO CG 1 1
16 33067 1 1 40 PRO HA H -43.809 -197.239 132.951 1.00 . A A . 40 PRO HA 1 1
16 33068 1 1 40 PRO HB2 H -46.055 -197.118 131.270 1.00 . A A . 40 PRO HB2 1 1
16 33069 1 1 40 PRO HB3 H -46.081 -197.126 133.033 1.00 . A A . 40 PRO HB3 1 1
16 33070 1 1 40 PRO HD2 H -44.971 -193.404 132.340 1.00 . A A . 40 PRO HD2 1 1
16 33071 1 1 40 PRO HD3 H -45.158 -194.326 133.845 1.00 . A A . 40 PRO HD3 1 1
16 33072 1 1 40 PRO HG2 H -46.308 -194.849 131.137 1.00 . A A . 40 PRO HG2 1 1
16 33073 1 1 40 PRO HG3 H -47.048 -195.063 132.732 1.00 . A A . 40 PRO HG3 1 1
16 33074 1 1 40 PRO N N -43.837 -195.181 132.441 1.00 . A A . 40 PRO N 1 1
16 33075 1 1 40 PRO O O -43.589 -196.263 129.865 1.00 . A A . 40 PRO O 1 1
16 33076 1 1 41 ALA C C -43.076 -200.023 128.937 1.00 . A A . 41 ALA C 1 1
16 33077 1 1 41 ALA CA C -42.486 -198.763 129.554 1.00 . A A . 41 ALA CA 1 1
16 33078 1 1 41 ALA CB C -41.025 -199.003 129.889 1.00 . A A . 41 ALA CB 1 1
16 33079 1 1 41 ALA H H -43.393 -198.934 131.463 1.00 . A A . 41 ALA H 1 1
16 33080 1 1 41 ALA HA H -42.525 -197.973 128.820 1.00 . A A . 41 ALA HA 1 1
16 33081 1 1 41 ALA HB1 H -40.490 -199.274 128.990 1.00 . A A . 41 ALA HB1 1 1
16 33082 1 1 41 ALA HB2 H -40.599 -198.102 130.302 1.00 . A A . 41 ALA HB2 1 1
16 33083 1 1 41 ALA HB3 H -40.948 -199.803 130.609 1.00 . A A . 41 ALA HB3 1 1
16 33084 1 1 41 ALA N N -43.206 -198.303 130.733 1.00 . A A . 41 ALA N 1 1
16 33085 1 1 41 ALA O O -43.748 -200.819 129.597 1.00 . A A . 41 ALA O 1 1
16 33086 1 1 42 ILE C C -41.858 -201.875 126.235 1.00 . A A . 42 ILE C 1 1
16 33087 1 1 42 ILE CA C -43.140 -201.365 126.889 1.00 . A A . 42 ILE CA 1 1
16 33088 1 1 42 ILE CB C -44.174 -201.035 125.782 1.00 . A A . 42 ILE CB 1 1
16 33089 1 1 42 ILE CD1 C -46.250 -201.109 127.272 1.00 . A A . 42 ILE CD1 1 1
16 33090 1 1 42 ILE CG1 C -45.378 -200.278 126.358 1.00 . A A . 42 ILE CG1 1 1
16 33091 1 1 42 ILE CG2 C -44.634 -202.304 125.071 1.00 . A A . 42 ILE CG2 1 1
16 33092 1 1 42 ILE H H -42.325 -199.451 127.191 1.00 . A A . 42 ILE H 1 1
16 33093 1 1 42 ILE HA H -43.544 -202.114 127.555 1.00 . A A . 42 ILE HA 1 1
16 33094 1 1 42 ILE HB H -43.686 -200.405 125.052 1.00 . A A . 42 ILE HB 1 1
16 33095 1 1 42 ILE HD11 H -47.047 -200.497 127.666 1.00 . A A . 42 ILE HD11 1 1
16 33096 1 1 42 ILE HD12 H -46.671 -201.930 126.712 1.00 . A A . 42 ILE HD12 1 1
16 33097 1 1 42 ILE HD13 H -45.653 -201.494 128.086 1.00 . A A . 42 ILE HD13 1 1
16 33098 1 1 42 ILE HG12 H -45.024 -199.431 126.925 1.00 . A A . 42 ILE HG12 1 1
16 33099 1 1 42 ILE HG13 H -45.995 -199.926 125.543 1.00 . A A . 42 ILE HG13 1 1
16 33100 1 1 42 ILE HG21 H -45.361 -202.048 124.314 1.00 . A A . 42 ILE HG21 1 1
16 33101 1 1 42 ILE HG22 H -43.786 -202.785 124.608 1.00 . A A . 42 ILE HG22 1 1
16 33102 1 1 42 ILE HG23 H -45.083 -202.977 125.788 1.00 . A A . 42 ILE HG23 1 1
16 33103 1 1 42 ILE N N -42.797 -200.176 127.653 1.00 . A A . 42 ILE N 1 1
16 33104 1 1 42 ILE O O -40.988 -201.073 125.919 1.00 . A A . 42 ILE O 1 1
16 33105 1 1 43 VAL C C -40.910 -204.758 124.345 1.00 . A A . 43 VAL C 1 1
16 33106 1 1 43 VAL CA C -40.527 -203.709 125.377 1.00 . A A . 43 VAL CA 1 1
16 33107 1 1 43 VAL CB C -39.501 -204.330 126.347 1.00 . A A . 43 VAL CB 1 1
16 33108 1 1 43 VAL CG1 C -38.309 -204.867 125.575 1.00 . A A . 43 VAL CG1 1 1
16 33109 1 1 43 VAL CG2 C -39.039 -203.317 127.376 1.00 . A A . 43 VAL CG2 1 1
16 33110 1 1 43 VAL H H -42.387 -203.800 126.403 1.00 . A A . 43 VAL H 1 1
16 33111 1 1 43 VAL HA H -40.049 -202.885 124.868 1.00 . A A . 43 VAL HA 1 1
16 33112 1 1 43 VAL HB H -39.971 -205.153 126.865 1.00 . A A . 43 VAL HB 1 1
16 33113 1 1 43 VAL HG11 H -38.631 -205.666 124.925 1.00 . A A . 43 VAL HG11 1 1
16 33114 1 1 43 VAL HG12 H -37.876 -204.073 124.985 1.00 . A A . 43 VAL HG12 1 1
16 33115 1 1 43 VAL HG13 H -37.570 -205.242 126.268 1.00 . A A . 43 VAL HG13 1 1
16 33116 1 1 43 VAL HG21 H -38.340 -203.786 128.052 1.00 . A A . 43 VAL HG21 1 1
16 33117 1 1 43 VAL HG22 H -38.556 -202.493 126.874 1.00 . A A . 43 VAL HG22 1 1
16 33118 1 1 43 VAL HG23 H -39.892 -202.954 127.930 1.00 . A A . 43 VAL HG23 1 1
16 33119 1 1 43 VAL N N -41.705 -203.180 126.063 1.00 . A A . 43 VAL N 1 1
16 33120 1 1 43 VAL O O -41.480 -205.797 124.684 1.00 . A A . 43 VAL O 1 1
16 33121 1 1 44 ASP C C -39.630 -206.186 121.609 1.00 . A A . 44 ASP C 1 1
16 33122 1 1 44 ASP CA C -40.875 -205.406 122.005 1.00 . A A . 44 ASP CA 1 1
16 33123 1 1 44 ASP CB C -41.387 -204.660 120.772 1.00 . A A . 44 ASP CB 1 1
16 33124 1 1 44 ASP CG C -42.310 -203.512 121.106 1.00 . A A . 44 ASP CG 1 1
16 33125 1 1 44 ASP H H -40.137 -203.631 122.892 1.00 . A A . 44 ASP H 1 1
16 33126 1 1 44 ASP HA H -41.632 -206.096 122.343 1.00 . A A . 44 ASP HA 1 1
16 33127 1 1 44 ASP HB2 H -40.544 -204.265 120.226 1.00 . A A . 44 ASP HB2 1 1
16 33128 1 1 44 ASP HB3 H -41.922 -205.355 120.139 1.00 . A A . 44 ASP HB3 1 1
16 33129 1 1 44 ASP N N -40.579 -204.485 123.093 1.00 . A A . 44 ASP N 1 1
16 33130 1 1 44 ASP O O -38.666 -205.618 121.098 1.00 . A A . 44 ASP O 1 1
16 33131 1 1 44 ASP OD1 O -43.420 -203.761 121.610 1.00 . A A . 44 ASP OD1 1 1
16 33132 1 1 44 ASP OD2 O -41.924 -202.353 120.828 1.00 . A A . 44 ASP OD2 1 1
16 33133 1 1 45 PHE C C -39.033 -208.940 120.035 1.00 . A A . 45 PHE C 1 1
16 33134 1 1 45 PHE CA C -38.598 -208.357 121.375 1.00 . A A . 45 PHE CA 1 1
16 33135 1 1 45 PHE CB C -38.340 -209.486 122.384 1.00 . A A . 45 PHE CB 1 1
16 33136 1 1 45 PHE CD1 C -36.708 -208.759 124.156 1.00 . A A . 45 PHE CD1 1 1
16 33137 1 1 45 PHE CD2 C -39.021 -208.837 124.718 1.00 . A A . 45 PHE CD2 1 1
16 33138 1 1 45 PHE CE1 C -36.407 -208.334 125.437 1.00 . A A . 45 PHE CE1 1 1
16 33139 1 1 45 PHE CE2 C -38.728 -208.413 126.000 1.00 . A A . 45 PHE CE2 1 1
16 33140 1 1 45 PHE CG C -38.016 -209.015 123.780 1.00 . A A . 45 PHE CG 1 1
16 33141 1 1 45 PHE CZ C -37.419 -208.161 126.360 1.00 . A A . 45 PHE CZ 1 1
16 33142 1 1 45 PHE H H -40.403 -207.863 122.348 1.00 . A A . 45 PHE H 1 1
16 33143 1 1 45 PHE HA H -37.698 -207.775 121.241 1.00 . A A . 45 PHE HA 1 1
16 33144 1 1 45 PHE HB2 H -39.219 -210.105 122.444 1.00 . A A . 45 PHE HB2 1 1
16 33145 1 1 45 PHE HB3 H -37.511 -210.084 122.035 1.00 . A A . 45 PHE HB3 1 1
16 33146 1 1 45 PHE HD1 H -35.915 -208.895 123.435 1.00 . A A . 45 PHE HD1 1 1
16 33147 1 1 45 PHE HD2 H -40.046 -209.032 124.439 1.00 . A A . 45 PHE HD2 1 1
16 33148 1 1 45 PHE HE1 H -35.381 -208.138 125.715 1.00 . A A . 45 PHE HE1 1 1
16 33149 1 1 45 PHE HE2 H -39.521 -208.278 126.719 1.00 . A A . 45 PHE HE2 1 1
16 33150 1 1 45 PHE HZ H -37.188 -207.830 127.362 1.00 . A A . 45 PHE HZ 1 1
16 33151 1 1 45 PHE N N -39.650 -207.479 121.848 1.00 . A A . 45 PHE N 1 1
16 33152 1 1 45 PHE O O -39.980 -209.730 119.973 1.00 . A A . 45 PHE O 1 1
16 33153 1 1 46 TYR C C -37.580 -209.224 116.740 1.00 . A A . 46 TYR C 1 1
16 33154 1 1 46 TYR CA C -38.781 -208.913 117.621 1.00 . A A . 46 TYR CA 1 1
16 33155 1 1 46 TYR CB C -39.574 -207.771 116.961 1.00 . A A . 46 TYR CB 1 1
16 33156 1 1 46 TYR CD1 C -38.085 -205.843 117.651 1.00 . A A . 46 TYR CD1 1 1
16 33157 1 1 46 TYR CD2 C -38.564 -206.121 115.333 1.00 . A A . 46 TYR CD2 1 1
16 33158 1 1 46 TYR CE1 C -37.297 -204.749 117.360 1.00 . A A . 46 TYR CE1 1 1
16 33159 1 1 46 TYR CE2 C -37.773 -205.029 115.035 1.00 . A A . 46 TYR CE2 1 1
16 33160 1 1 46 TYR CG C -38.734 -206.548 116.647 1.00 . A A . 46 TYR CG 1 1
16 33161 1 1 46 TYR CZ C -37.142 -204.347 116.052 1.00 . A A . 46 TYR CZ 1 1
16 33162 1 1 46 TYR H H -37.548 -207.997 119.083 1.00 . A A . 46 TYR H 1 1
16 33163 1 1 46 TYR HA H -39.418 -209.791 117.687 1.00 . A A . 46 TYR HA 1 1
16 33164 1 1 46 TYR HB2 H -39.971 -208.134 116.031 1.00 . A A . 46 TYR HB2 1 1
16 33165 1 1 46 TYR HB3 H -40.392 -207.472 117.593 1.00 . A A . 46 TYR HB3 1 1
16 33166 1 1 46 TYR HD1 H -38.206 -206.159 118.676 1.00 . A A . 46 TYR HD1 1 1
16 33167 1 1 46 TYR HD2 H -39.062 -206.658 114.540 1.00 . A A . 46 TYR HD2 1 1
16 33168 1 1 46 TYR HE1 H -36.802 -204.214 118.158 1.00 . A A . 46 TYR HE1 1 1
16 33169 1 1 46 TYR HE2 H -37.653 -204.713 114.009 1.00 . A A . 46 TYR HE2 1 1
16 33170 1 1 46 TYR HH H -35.419 -203.512 115.943 1.00 . A A . 46 TYR HH 1 1
16 33171 1 1 46 TYR N N -38.359 -208.543 118.967 1.00 . A A . 46 TYR N 1 1
16 33172 1 1 46 TYR O O -36.431 -209.206 117.191 1.00 . A A . 46 TYR O 1 1
16 33173 1 1 46 TYR OH O -36.339 -203.270 115.763 1.00 . A A . 46 TYR OH 1 1
16 33174 1 1 47 ALA C C -37.467 -209.146 113.136 1.00 . A A . 47 ALA C 1 1
16 33175 1 1 47 ALA CA C -36.873 -209.636 114.443 1.00 . A A . 47 ALA CA 1 1
16 33176 1 1 47 ALA CB C -36.410 -211.071 114.304 1.00 . A A . 47 ALA CB 1 1
16 33177 1 1 47 ALA H H -38.816 -209.643 115.238 1.00 . A A . 47 ALA H 1 1
16 33178 1 1 47 ALA HA H -36.024 -209.019 114.706 1.00 . A A . 47 ALA HA 1 1
16 33179 1 1 47 ALA HB1 H -35.664 -211.134 113.524 1.00 . A A . 47 ALA HB1 1 1
16 33180 1 1 47 ALA HB2 H -35.981 -211.403 115.238 1.00 . A A . 47 ALA HB2 1 1
16 33181 1 1 47 ALA HB3 H -37.251 -211.697 114.050 1.00 . A A . 47 ALA HB3 1 1
16 33182 1 1 47 ALA N N -37.875 -209.511 115.482 1.00 . A A . 47 ALA N 1 1
16 33183 1 1 47 ALA O O -38.631 -209.424 112.845 1.00 . A A . 47 ALA O 1 1
16 33184 1 1 48 ASP C C -37.693 -208.848 110.132 1.00 . A A . 48 ASP C 1 1
16 33185 1 1 48 ASP CA C -37.190 -207.805 111.130 1.00 . A A . 48 ASP CA 1 1
16 33186 1 1 48 ASP CB C -36.123 -206.933 110.469 1.00 . A A . 48 ASP CB 1 1
16 33187 1 1 48 ASP CG C -36.642 -206.279 109.205 1.00 . A A . 48 ASP CG 1 1
16 33188 1 1 48 ASP H H -35.747 -208.280 112.610 1.00 . A A . 48 ASP H 1 1
16 33189 1 1 48 ASP HA H -38.022 -207.176 111.408 1.00 . A A . 48 ASP HA 1 1
16 33190 1 1 48 ASP HB2 H -35.818 -206.158 111.157 1.00 . A A . 48 ASP HB2 1 1
16 33191 1 1 48 ASP HB3 H -35.269 -207.544 110.214 1.00 . A A . 48 ASP HB3 1 1
16 33192 1 1 48 ASP N N -36.683 -208.419 112.355 1.00 . A A . 48 ASP N 1 1
16 33193 1 1 48 ASP O O -38.707 -208.639 109.469 1.00 . A A . 48 ASP O 1 1
16 33194 1 1 48 ASP OD1 O -37.456 -205.336 109.310 1.00 . A A . 48 ASP OD1 1 1
16 33195 1 1 48 ASP OD2 O -36.283 -206.736 108.101 1.00 . A A . 48 ASP OD2 1 1
16 33196 1 1 49 TRP C C -38.718 -211.643 109.406 1.00 . A A . 49 TRP C 1 1
16 33197 1 1 49 TRP CA C -37.363 -211.015 109.074 1.00 . A A . 49 TRP CA 1 1
16 33198 1 1 49 TRP CB C -36.280 -212.103 109.006 1.00 . A A . 49 TRP CB 1 1
16 33199 1 1 49 TRP CD1 C -35.387 -212.701 111.346 1.00 . A A . 49 TRP CD1 1 1
16 33200 1 1 49 TRP CD2 C -36.836 -214.188 110.506 1.00 . A A . 49 TRP CD2 1 1
16 33201 1 1 49 TRP CE2 C -36.427 -214.630 111.776 1.00 . A A . 49 TRP CE2 1 1
16 33202 1 1 49 TRP CE3 C -37.748 -214.966 109.785 1.00 . A A . 49 TRP CE3 1 1
16 33203 1 1 49 TRP CG C -36.163 -212.947 110.247 1.00 . A A . 49 TRP CG 1 1
16 33204 1 1 49 TRP CH2 C -37.788 -216.551 111.615 1.00 . A A . 49 TRP CH2 1 1
16 33205 1 1 49 TRP CZ2 C -36.896 -215.812 112.341 1.00 . A A . 49 TRP CZ2 1 1
16 33206 1 1 49 TRP CZ3 C -38.214 -216.139 110.347 1.00 . A A . 49 TRP CZ3 1 1
16 33207 1 1 49 TRP H H -36.238 -210.123 110.636 1.00 . A A . 49 TRP H 1 1
16 33208 1 1 49 TRP HA H -37.436 -210.540 108.108 1.00 . A A . 49 TRP HA 1 1
16 33209 1 1 49 TRP HB2 H -36.501 -212.763 108.182 1.00 . A A . 49 TRP HB2 1 1
16 33210 1 1 49 TRP HB3 H -35.323 -211.632 108.832 1.00 . A A . 49 TRP HB3 1 1
16 33211 1 1 49 TRP HD1 H -34.749 -211.836 111.460 1.00 . A A . 49 TRP HD1 1 1
16 33212 1 1 49 TRP HE1 H -35.088 -213.764 113.153 1.00 . A A . 49 TRP HE1 1 1
16 33213 1 1 49 TRP HE3 H -38.088 -214.663 108.806 1.00 . A A . 49 TRP HE3 1 1
16 33214 1 1 49 TRP HH2 H -38.178 -217.475 112.015 1.00 . A A . 49 TRP HH2 1 1
16 33215 1 1 49 TRP HZ2 H -36.579 -216.143 113.319 1.00 . A A . 49 TRP HZ2 1 1
16 33216 1 1 49 TRP HZ3 H -38.919 -216.752 109.805 1.00 . A A . 49 TRP HZ3 1 1
16 33217 1 1 49 TRP N N -37.004 -209.982 110.045 1.00 . A A . 49 TRP N 1 1
16 33218 1 1 49 TRP NE1 N -35.543 -213.708 112.268 1.00 . A A . 49 TRP NE1 1 1
16 33219 1 1 49 TRP O O -39.339 -212.292 108.565 1.00 . A A . 49 TRP O 1 1
16 33220 1 1 50 CYS C C -41.597 -211.093 110.746 1.00 . A A . 50 CYS C 1 1
16 33221 1 1 50 CYS CA C -40.427 -212.012 111.083 1.00 . A A . 50 CYS CA 1 1
16 33222 1 1 50 CYS CB C -40.365 -212.267 112.590 1.00 . A A . 50 CYS CB 1 1
16 33223 1 1 50 CYS H H -38.669 -210.857 111.239 1.00 . A A . 50 CYS H 1 1
16 33224 1 1 50 CYS HA H -40.560 -212.954 110.572 1.00 . A A . 50 CYS HA 1 1
16 33225 1 1 50 CYS HB2 H -39.508 -212.885 112.809 1.00 . A A . 50 CYS HB2 1 1
16 33226 1 1 50 CYS HB3 H -40.259 -211.320 113.101 1.00 . A A . 50 CYS HB3 1 1
16 33227 1 1 50 CYS HG H -41.454 -214.310 113.658 1.00 . A A . 50 CYS HG 1 1
16 33228 1 1 50 CYS N N -39.178 -211.431 110.631 1.00 . A A . 50 CYS N 1 1
16 33229 1 1 50 CYS O O -41.680 -209.968 111.242 1.00 . A A . 50 CYS O 1 1
16 33230 1 1 50 CYS SG S -41.820 -213.096 113.270 1.00 . A A . 50 CYS SG 1 1
16 33231 1 1 51 GLY C C -44.515 -210.337 110.670 1.00 . A A . 51 GLY C 1 1
16 33232 1 1 51 GLY CA C -43.665 -210.816 109.496 1.00 . A A . 51 GLY CA 1 1
16 33233 1 1 51 GLY H H -42.351 -212.478 109.523 1.00 . A A . 51 GLY H 1 1
16 33234 1 1 51 GLY HA2 H -43.333 -209.954 108.940 1.00 . A A . 51 GLY HA2 1 1
16 33235 1 1 51 GLY HA3 H -44.275 -211.426 108.849 1.00 . A A . 51 GLY HA3 1 1
16 33236 1 1 51 GLY N N -42.492 -211.584 109.895 1.00 . A A . 51 GLY N 1 1
16 33237 1 1 51 GLY O O -44.806 -209.148 110.760 1.00 . A A . 51 GLY O 1 1
16 33238 1 1 52 PRO C C -45.029 -209.716 113.566 1.00 . A A . 52 PRO C 1 1
16 33239 1 1 52 PRO CA C -45.688 -210.862 112.794 1.00 . A A . 52 PRO CA 1 1
16 33240 1 1 52 PRO CB C -45.664 -212.144 113.626 1.00 . A A . 52 PRO CB 1 1
16 33241 1 1 52 PRO CD C -44.803 -212.706 111.463 1.00 . A A . 52 PRO CD 1 1
16 33242 1 1 52 PRO CG C -45.603 -213.241 112.621 1.00 . A A . 52 PRO CG 1 1
16 33243 1 1 52 PRO HA H -46.711 -210.599 112.569 1.00 . A A . 52 PRO HA 1 1
16 33244 1 1 52 PRO HB2 H -44.795 -212.144 114.267 1.00 . A A . 52 PRO HB2 1 1
16 33245 1 1 52 PRO HB3 H -46.561 -212.206 114.224 1.00 . A A . 52 PRO HB3 1 1
16 33246 1 1 52 PRO HD2 H -43.766 -212.993 111.554 1.00 . A A . 52 PRO HD2 1 1
16 33247 1 1 52 PRO HD3 H -45.211 -213.061 110.527 1.00 . A A . 52 PRO HD3 1 1
16 33248 1 1 52 PRO HG2 H -45.113 -214.103 113.049 1.00 . A A . 52 PRO HG2 1 1
16 33249 1 1 52 PRO HG3 H -46.601 -213.498 112.298 1.00 . A A . 52 PRO HG3 1 1
16 33250 1 1 52 PRO N N -44.951 -211.241 111.576 1.00 . A A . 52 PRO N 1 1
16 33251 1 1 52 PRO O O -45.712 -208.850 114.112 1.00 . A A . 52 PRO O 1 1
16 33252 1 1 53 CYS C C -43.134 -207.334 113.502 1.00 . A A . 53 CYS C 1 1
16 33253 1 1 53 CYS CA C -42.959 -208.645 114.261 1.00 . A A . 53 CYS CA 1 1
16 33254 1 1 53 CYS CB C -41.482 -209.013 114.322 1.00 . A A . 53 CYS CB 1 1
16 33255 1 1 53 CYS H H -43.212 -210.446 113.184 1.00 . A A . 53 CYS H 1 1
16 33256 1 1 53 CYS HA H -43.340 -208.530 115.264 1.00 . A A . 53 CYS HA 1 1
16 33257 1 1 53 CYS HB2 H -41.142 -209.260 113.327 1.00 . A A . 53 CYS HB2 1 1
16 33258 1 1 53 CYS HB3 H -40.927 -208.167 114.683 1.00 . A A . 53 CYS HB3 1 1
16 33259 1 1 53 CYS HG H -41.495 -211.531 114.754 1.00 . A A . 53 CYS HG 1 1
16 33260 1 1 53 CYS N N -43.704 -209.714 113.610 1.00 . A A . 53 CYS N 1 1
16 33261 1 1 53 CYS O O -43.411 -206.284 114.088 1.00 . A A . 53 CYS O 1 1
16 33262 1 1 53 CYS SG S -41.116 -210.428 115.389 1.00 . A A . 53 CYS SG 1 1
16 33263 1 1 54 LYS C C -44.616 -205.732 111.457 1.00 . A A . 54 LYS C 1 1
16 33264 1 1 54 LYS CA C -43.207 -206.301 111.280 1.00 . A A . 54 LYS CA 1 1
16 33265 1 1 54 LYS CB C -43.033 -206.754 109.827 1.00 . A A . 54 LYS CB 1 1
16 33266 1 1 54 LYS CD C -41.546 -207.108 107.847 1.00 . A A . 54 LYS CD 1 1
16 33267 1 1 54 LYS CE C -40.389 -206.525 107.050 1.00 . A A . 54 LYS CE 1 1
16 33268 1 1 54 LYS CG C -41.649 -206.513 109.245 1.00 . A A . 54 LYS CG 1 1
16 33269 1 1 54 LYS H H -42.629 -208.263 111.829 1.00 . A A . 54 LYS H 1 1
16 33270 1 1 54 LYS HA H -42.487 -205.527 111.495 1.00 . A A . 54 LYS HA 1 1
16 33271 1 1 54 LYS HB2 H -43.237 -207.813 109.770 1.00 . A A . 54 LYS HB2 1 1
16 33272 1 1 54 LYS HB3 H -43.751 -206.228 109.214 1.00 . A A . 54 LYS HB3 1 1
16 33273 1 1 54 LYS HD2 H -41.403 -208.174 107.933 1.00 . A A . 54 LYS HD2 1 1
16 33274 1 1 54 LYS HD3 H -42.467 -206.911 107.318 1.00 . A A . 54 LYS HD3 1 1
16 33275 1 1 54 LYS HE2 H -40.348 -207.022 106.094 1.00 . A A . 54 LYS HE2 1 1
16 33276 1 1 54 LYS HE3 H -40.571 -205.472 106.898 1.00 . A A . 54 LYS HE3 1 1
16 33277 1 1 54 LYS HG2 H -41.468 -205.450 109.192 1.00 . A A . 54 LYS HG2 1 1
16 33278 1 1 54 LYS HG3 H -40.910 -206.978 109.881 1.00 . A A . 54 LYS HG3 1 1
16 33279 1 1 54 LYS HZ1 H -38.298 -206.564 107.062 1.00 . A A . 54 LYS HZ1 1 1
16 33280 1 1 54 LYS HZ2 H -38.975 -205.992 108.500 1.00 . A A . 54 LYS HZ2 1 1
16 33281 1 1 54 LYS HZ3 H -39.010 -207.647 108.149 1.00 . A A . 54 LYS HZ3 1 1
16 33282 1 1 54 LYS N N -42.957 -207.418 112.193 1.00 . A A . 54 LYS N 1 1
16 33283 1 1 54 LYS NZ N -39.083 -206.695 107.733 1.00 . A A . 54 LYS NZ 1 1
16 33284 1 1 54 LYS O O -44.836 -204.546 111.238 1.00 . A A . 54 LYS O 1 1
16 33285 1 1 55 MET C C -47.072 -205.168 113.178 1.00 . A A . 55 MET C 1 1
16 33286 1 1 55 MET CA C -46.948 -206.164 112.034 1.00 . A A . 55 MET CA 1 1
16 33287 1 1 55 MET CB C -47.846 -207.368 112.331 1.00 . A A . 55 MET CB 1 1
16 33288 1 1 55 MET CE C -50.527 -208.923 112.200 1.00 . A A . 55 MET CE 1 1
16 33289 1 1 55 MET CG C -48.012 -208.328 111.169 1.00 . A A . 55 MET CG 1 1
16 33290 1 1 55 MET H H -45.321 -207.522 111.990 1.00 . A A . 55 MET H 1 1
16 33291 1 1 55 MET HA H -47.284 -205.693 111.123 1.00 . A A . 55 MET HA 1 1
16 33292 1 1 55 MET HB2 H -47.426 -207.917 113.161 1.00 . A A . 55 MET HB2 1 1
16 33293 1 1 55 MET HB3 H -48.826 -207.008 112.613 1.00 . A A . 55 MET HB3 1 1
16 33294 1 1 55 MET HE1 H -50.274 -208.323 113.064 1.00 . A A . 55 MET HE1 1 1
16 33295 1 1 55 MET HE2 H -50.933 -208.286 111.428 1.00 . A A . 55 MET HE2 1 1
16 33296 1 1 55 MET HE3 H -51.262 -209.661 112.481 1.00 . A A . 55 MET HE3 1 1
16 33297 1 1 55 MET HG2 H -48.459 -207.801 110.341 1.00 . A A . 55 MET HG2 1 1
16 33298 1 1 55 MET HG3 H -47.037 -208.692 110.877 1.00 . A A . 55 MET HG3 1 1
16 33299 1 1 55 MET N N -45.561 -206.584 111.839 1.00 . A A . 55 MET N 1 1
16 33300 1 1 55 MET O O -47.681 -204.110 113.033 1.00 . A A . 55 MET O 1 1
16 33301 1 1 55 MET SD S -49.053 -209.743 111.588 1.00 . A A . 55 MET SD 1 1
16 33302 1 1 56 VAL C C -45.812 -203.464 115.529 1.00 . A A . 56 VAL C 1 1
16 33303 1 1 56 VAL CA C -46.670 -204.720 115.525 1.00 . A A . 56 VAL CA 1 1
16 33304 1 1 56 VAL CB C -46.381 -205.542 116.802 1.00 . A A . 56 VAL CB 1 1
16 33305 1 1 56 VAL CG1 C -47.333 -206.719 116.902 1.00 . A A . 56 VAL CG1 1 1
16 33306 1 1 56 VAL CG2 C -44.936 -206.017 116.842 1.00 . A A . 56 VAL CG2 1 1
16 33307 1 1 56 VAL H H -45.886 -206.284 114.332 1.00 . A A . 56 VAL H 1 1
16 33308 1 1 56 VAL HA H -47.709 -204.423 115.552 1.00 . A A . 56 VAL HA 1 1
16 33309 1 1 56 VAL HB H -46.550 -204.904 117.658 1.00 . A A . 56 VAL HB 1 1
16 33310 1 1 56 VAL HG11 H -47.215 -207.351 116.033 1.00 . A A . 56 VAL HG11 1 1
16 33311 1 1 56 VAL HG12 H -47.112 -207.287 117.793 1.00 . A A . 56 VAL HG12 1 1
16 33312 1 1 56 VAL HG13 H -48.349 -206.357 116.948 1.00 . A A . 56 VAL HG13 1 1
16 33313 1 1 56 VAL HG21 H -44.276 -205.162 116.850 1.00 . A A . 56 VAL HG21 1 1
16 33314 1 1 56 VAL HG22 H -44.773 -206.605 117.735 1.00 . A A . 56 VAL HG22 1 1
16 33315 1 1 56 VAL HG23 H -44.731 -206.621 115.971 1.00 . A A . 56 VAL HG23 1 1
16 33316 1 1 56 VAL N N -46.476 -205.502 114.313 1.00 . A A . 56 VAL N 1 1
16 33317 1 1 56 VAL O O -46.193 -202.462 116.124 1.00 . A A . 56 VAL O 1 1
16 33318 1 1 57 ALA C C -44.355 -201.050 114.579 1.00 . A A . 57 ALA C 1 1
16 33319 1 1 57 ALA CA C -43.708 -202.418 114.860 1.00 . A A . 57 ALA CA 1 1
16 33320 1 1 57 ALA CB C -42.555 -202.696 113.901 1.00 . A A . 57 ALA CB 1 1
16 33321 1 1 57 ALA H H -44.486 -204.308 114.293 1.00 . A A . 57 ALA H 1 1
16 33322 1 1 57 ALA HA H -43.294 -202.387 115.859 1.00 . A A . 57 ALA HA 1 1
16 33323 1 1 57 ALA HB1 H -41.800 -201.932 114.012 1.00 . A A . 57 ALA HB1 1 1
16 33324 1 1 57 ALA HB2 H -42.126 -203.661 114.126 1.00 . A A . 57 ALA HB2 1 1
16 33325 1 1 57 ALA HB3 H -42.922 -202.694 112.885 1.00 . A A . 57 ALA HB3 1 1
16 33326 1 1 57 ALA N N -44.676 -203.513 114.837 1.00 . A A . 57 ALA N 1 1
16 33327 1 1 57 ALA O O -44.298 -200.168 115.437 1.00 . A A . 57 ALA O 1 1
16 33328 1 1 58 PRO C C -46.833 -199.242 113.885 1.00 . A A . 58 PRO C 1 1
16 33329 1 1 58 PRO CA C -45.586 -199.550 113.061 1.00 . A A . 58 PRO CA 1 1
16 33330 1 1 58 PRO CB C -45.933 -199.686 111.577 1.00 . A A . 58 PRO CB 1 1
16 33331 1 1 58 PRO CD C -45.235 -201.852 112.346 1.00 . A A . 58 PRO CD 1 1
16 33332 1 1 58 PRO CG C -46.119 -201.146 111.352 1.00 . A A . 58 PRO CG 1 1
16 33333 1 1 58 PRO HA H -44.871 -198.751 113.192 1.00 . A A . 58 PRO HA 1 1
16 33334 1 1 58 PRO HB2 H -46.838 -199.136 111.366 1.00 . A A . 58 PRO HB2 1 1
16 33335 1 1 58 PRO HB3 H -45.122 -199.297 110.980 1.00 . A A . 58 PRO HB3 1 1
16 33336 1 1 58 PRO HD2 H -45.744 -202.715 112.750 1.00 . A A . 58 PRO HD2 1 1
16 33337 1 1 58 PRO HD3 H -44.308 -202.150 111.881 1.00 . A A . 58 PRO HD3 1 1
16 33338 1 1 58 PRO HG2 H -47.153 -201.413 111.517 1.00 . A A . 58 PRO HG2 1 1
16 33339 1 1 58 PRO HG3 H -45.824 -201.400 110.344 1.00 . A A . 58 PRO HG3 1 1
16 33340 1 1 58 PRO N N -44.995 -200.846 113.402 1.00 . A A . 58 PRO N 1 1
16 33341 1 1 58 PRO O O -47.030 -198.114 114.331 1.00 . A A . 58 PRO O 1 1
16 33342 1 1 59 ILE C C -48.694 -199.699 116.255 1.00 . A A . 59 ILE C 1 1
16 33343 1 1 59 ILE CA C -48.925 -200.088 114.799 1.00 . A A . 59 ILE CA 1 1
16 33344 1 1 59 ILE CB C -49.783 -201.372 114.737 1.00 . A A . 59 ILE CB 1 1
16 33345 1 1 59 ILE CD1 C -50.873 -203.023 113.125 1.00 . A A . 59 ILE CD1 1 1
16 33346 1 1 59 ILE CG1 C -50.063 -201.752 113.281 1.00 . A A . 59 ILE CG1 1 1
16 33347 1 1 59 ILE CG2 C -51.088 -201.180 115.498 1.00 . A A . 59 ILE CG2 1 1
16 33348 1 1 59 ILE H H -47.425 -201.145 113.753 1.00 . A A . 59 ILE H 1 1
16 33349 1 1 59 ILE HA H -49.472 -199.295 114.311 1.00 . A A . 59 ILE HA 1 1
16 33350 1 1 59 ILE HB H -49.231 -202.170 115.211 1.00 . A A . 59 ILE HB 1 1
16 33351 1 1 59 ILE HD11 H -51.030 -203.222 112.075 1.00 . A A . 59 ILE HD11 1 1
16 33352 1 1 59 ILE HD12 H -50.337 -203.848 113.572 1.00 . A A . 59 ILE HD12 1 1
16 33353 1 1 59 ILE HD13 H -51.826 -202.904 113.616 1.00 . A A . 59 ILE HD13 1 1
16 33354 1 1 59 ILE HG12 H -50.610 -200.951 112.807 1.00 . A A . 59 ILE HG12 1 1
16 33355 1 1 59 ILE HG13 H -49.122 -201.892 112.766 1.00 . A A . 59 ILE HG13 1 1
16 33356 1 1 59 ILE HG21 H -51.698 -202.066 115.393 1.00 . A A . 59 ILE HG21 1 1
16 33357 1 1 59 ILE HG22 H -50.876 -201.014 116.544 1.00 . A A . 59 ILE HG22 1 1
16 33358 1 1 59 ILE HG23 H -51.618 -200.329 115.097 1.00 . A A . 59 ILE HG23 1 1
16 33359 1 1 59 ILE N N -47.665 -200.258 114.090 1.00 . A A . 59 ILE N 1 1
16 33360 1 1 59 ILE O O -49.246 -198.715 116.734 1.00 . A A . 59 ILE O 1 1
16 33361 1 1 60 LEU C C -46.879 -198.895 118.570 1.00 . A A . 60 LEU C 1 1
16 33362 1 1 60 LEU CA C -47.635 -200.212 118.372 1.00 . A A . 60 LEU CA 1 1
16 33363 1 1 60 LEU CB C -46.919 -201.403 119.021 1.00 . A A . 60 LEU CB 1 1
16 33364 1 1 60 LEU CD1 C -45.145 -200.904 120.705 1.00 . A A . 60 LEU CD1 1 1
16 33365 1 1 60 LEU CD2 C -44.714 -202.545 118.874 1.00 . A A . 60 LEU CD2 1 1
16 33366 1 1 60 LEU CG C -45.420 -201.259 119.253 1.00 . A A . 60 LEU CG 1 1
16 33367 1 1 60 LEU H H -47.393 -201.199 116.511 1.00 . A A . 60 LEU H 1 1
16 33368 1 1 60 LEU HA H -48.604 -200.108 118.833 1.00 . A A . 60 LEU HA 1 1
16 33369 1 1 60 LEU HB2 H -47.385 -201.588 119.977 1.00 . A A . 60 LEU HB2 1 1
16 33370 1 1 60 LEU HB3 H -47.078 -202.268 118.395 1.00 . A A . 60 LEU HB3 1 1
16 33371 1 1 60 LEU HD11 H -44.079 -200.834 120.863 1.00 . A A . 60 LEU HD11 1 1
16 33372 1 1 60 LEU HD12 H -45.606 -199.956 120.938 1.00 . A A . 60 LEU HD12 1 1
16 33373 1 1 60 LEU HD13 H -45.555 -201.671 121.348 1.00 . A A . 60 LEU HD13 1 1
16 33374 1 1 60 LEU HD21 H -44.893 -202.756 117.831 1.00 . A A . 60 LEU HD21 1 1
16 33375 1 1 60 LEU HD22 H -43.654 -202.439 119.046 1.00 . A A . 60 LEU HD22 1 1
16 33376 1 1 60 LEU HD23 H -45.100 -203.354 119.477 1.00 . A A . 60 LEU HD23 1 1
16 33377 1 1 60 LEU HG H -45.035 -200.464 118.631 1.00 . A A . 60 LEU HG 1 1
16 33378 1 1 60 LEU N N -47.866 -200.459 116.956 1.00 . A A . 60 LEU N 1 1
16 33379 1 1 60 LEU O O -47.048 -198.225 119.590 1.00 . A A . 60 LEU O 1 1
16 33380 1 1 61 ASP C C -46.440 -196.111 117.545 1.00 . A A . 61 ASP C 1 1
16 33381 1 1 61 ASP CA C -45.391 -197.217 117.595 1.00 . A A . 61 ASP CA 1 1
16 33382 1 1 61 ASP CB C -44.438 -197.090 116.401 1.00 . A A . 61 ASP CB 1 1
16 33383 1 1 61 ASP CG C -43.774 -195.725 116.314 1.00 . A A . 61 ASP CG 1 1
16 33384 1 1 61 ASP H H -45.882 -199.143 116.843 1.00 . A A . 61 ASP H 1 1
16 33385 1 1 61 ASP HA H -44.829 -197.128 118.513 1.00 . A A . 61 ASP HA 1 1
16 33386 1 1 61 ASP HB2 H -43.664 -197.838 116.487 1.00 . A A . 61 ASP HB2 1 1
16 33387 1 1 61 ASP HB3 H -44.993 -197.257 115.490 1.00 . A A . 61 ASP HB3 1 1
16 33388 1 1 61 ASP N N -46.050 -198.526 117.590 1.00 . A A . 61 ASP N 1 1
16 33389 1 1 61 ASP O O -46.333 -195.092 118.231 1.00 . A A . 61 ASP O 1 1
16 33390 1 1 61 ASP OD1 O -42.767 -195.495 117.019 1.00 . A A . 61 ASP OD1 1 1
16 33391 1 1 61 ASP OD2 O -44.238 -194.878 115.525 1.00 . A A . 61 ASP OD2 1 1
16 33392 1 1 62 GLU C C -49.327 -195.327 117.974 1.00 . A A . 62 GLU C 1 1
16 33393 1 1 62 GLU CA C -48.592 -195.423 116.634 1.00 . A A . 62 GLU CA 1 1
16 33394 1 1 62 GLU CB C -49.516 -195.892 115.502 1.00 . A A . 62 GLU CB 1 1
16 33395 1 1 62 GLU CD C -51.913 -195.496 116.182 1.00 . A A . 62 GLU CD 1 1
16 33396 1 1 62 GLU CG C -50.767 -195.051 115.299 1.00 . A A . 62 GLU CG 1 1
16 33397 1 1 62 GLU H H -47.465 -197.151 116.188 1.00 . A A . 62 GLU H 1 1
16 33398 1 1 62 GLU HA H -48.199 -194.448 116.385 1.00 . A A . 62 GLU HA 1 1
16 33399 1 1 62 GLU HB2 H -48.959 -195.885 114.580 1.00 . A A . 62 GLU HB2 1 1
16 33400 1 1 62 GLU HB3 H -49.825 -196.906 115.710 1.00 . A A . 62 GLU HB3 1 1
16 33401 1 1 62 GLU HG2 H -50.535 -194.022 115.529 1.00 . A A . 62 GLU HG2 1 1
16 33402 1 1 62 GLU HG3 H -51.075 -195.130 114.268 1.00 . A A . 62 GLU HG3 1 1
16 33403 1 1 62 GLU N N -47.468 -196.340 116.739 1.00 . A A . 62 GLU N 1 1
16 33404 1 1 62 GLU O O -49.712 -194.236 118.400 1.00 . A A . 62 GLU O 1 1
16 33405 1 1 62 GLU OE1 O -52.151 -196.719 116.277 1.00 . A A . 62 GLU OE1 1 1
16 33406 1 1 62 GLU OE2 O -52.588 -194.631 116.774 1.00 . A A . 62 GLU OE2 1 1
16 33407 1 1 63 LEU C C -49.268 -195.632 120.948 1.00 . A A . 63 LEU C 1 1
16 33408 1 1 63 LEU CA C -50.087 -196.485 119.988 1.00 . A A . 63 LEU CA 1 1
16 33409 1 1 63 LEU CB C -50.186 -197.911 120.548 1.00 . A A . 63 LEU CB 1 1
16 33410 1 1 63 LEU CD1 C -52.696 -197.872 120.480 1.00 . A A . 63 LEU CD1 1 1
16 33411 1 1 63 LEU CD2 C -51.425 -199.124 118.730 1.00 . A A . 63 LEU CD2 1 1
16 33412 1 1 63 LEU CG C -51.452 -198.693 120.184 1.00 . A A . 63 LEU CG 1 1
16 33413 1 1 63 LEU H H -49.229 -197.312 118.225 1.00 . A A . 63 LEU H 1 1
16 33414 1 1 63 LEU HA H -51.080 -196.068 119.916 1.00 . A A . 63 LEU HA 1 1
16 33415 1 1 63 LEU HB2 H -49.333 -198.469 120.192 1.00 . A A . 63 LEU HB2 1 1
16 33416 1 1 63 LEU HB3 H -50.127 -197.853 121.625 1.00 . A A . 63 LEU HB3 1 1
16 33417 1 1 63 LEU HD11 H -53.575 -198.442 120.214 1.00 . A A . 63 LEU HD11 1 1
16 33418 1 1 63 LEU HD12 H -52.727 -197.631 121.532 1.00 . A A . 63 LEU HD12 1 1
16 33419 1 1 63 LEU HD13 H -52.670 -196.960 119.901 1.00 . A A . 63 LEU HD13 1 1
16 33420 1 1 63 LEU HD21 H -51.378 -198.250 118.097 1.00 . A A . 63 LEU HD21 1 1
16 33421 1 1 63 LEU HD22 H -50.559 -199.743 118.555 1.00 . A A . 63 LEU HD22 1 1
16 33422 1 1 63 LEU HD23 H -52.320 -199.685 118.504 1.00 . A A . 63 LEU HD23 1 1
16 33423 1 1 63 LEU HG H -51.497 -199.584 120.793 1.00 . A A . 63 LEU HG 1 1
16 33424 1 1 63 LEU N N -49.497 -196.467 118.647 1.00 . A A . 63 LEU N 1 1
16 33425 1 1 63 LEU O O -49.815 -194.963 121.823 1.00 . A A . 63 LEU O 1 1
16 33426 1 1 64 ALA C C -47.383 -193.369 121.413 1.00 . A A . 64 ALA C 1 1
16 33427 1 1 64 ALA CA C -47.068 -194.844 121.598 1.00 . A A . 64 ALA CA 1 1
16 33428 1 1 64 ALA CB C -45.613 -195.122 121.256 1.00 . A A . 64 ALA CB 1 1
16 33429 1 1 64 ALA H H -47.570 -196.233 120.081 1.00 . A A . 64 ALA H 1 1
16 33430 1 1 64 ALA HA H -47.231 -195.112 122.631 1.00 . A A . 64 ALA HA 1 1
16 33431 1 1 64 ALA HB1 H -45.404 -196.171 121.397 1.00 . A A . 64 ALA HB1 1 1
16 33432 1 1 64 ALA HB2 H -45.428 -194.853 120.226 1.00 . A A . 64 ALA HB2 1 1
16 33433 1 1 64 ALA HB3 H -44.974 -194.537 121.901 1.00 . A A . 64 ALA HB3 1 1
16 33434 1 1 64 ALA N N -47.953 -195.656 120.778 1.00 . A A . 64 ALA N 1 1
16 33435 1 1 64 ALA O O -47.347 -192.594 122.365 1.00 . A A . 64 ALA O 1 1
16 33436 1 1 65 LYS C C -49.440 -191.265 120.357 1.00 . A A . 65 LYS C 1 1
16 33437 1 1 65 LYS CA C -48.031 -191.613 119.862 1.00 . A A . 65 LYS CA 1 1
16 33438 1 1 65 LYS CB C -47.894 -191.380 118.350 1.00 . A A . 65 LYS CB 1 1
16 33439 1 1 65 LYS CD C -49.084 -189.190 117.951 1.00 . A A . 65 LYS CD 1 1
16 33440 1 1 65 LYS CE C -48.903 -187.694 118.135 1.00 . A A . 65 LYS CE 1 1
16 33441 1 1 65 LYS CG C -47.750 -189.915 117.957 1.00 . A A . 65 LYS CG 1 1
16 33442 1 1 65 LYS H H -47.717 -193.668 119.465 1.00 . A A . 65 LYS H 1 1
16 33443 1 1 65 LYS HA H -47.322 -190.982 120.381 1.00 . A A . 65 LYS HA 1 1
16 33444 1 1 65 LYS HB2 H -47.022 -191.910 117.994 1.00 . A A . 65 LYS HB2 1 1
16 33445 1 1 65 LYS HB3 H -48.769 -191.777 117.857 1.00 . A A . 65 LYS HB3 1 1
16 33446 1 1 65 LYS HD2 H -49.577 -189.371 117.008 1.00 . A A . 65 LYS HD2 1 1
16 33447 1 1 65 LYS HD3 H -49.694 -189.575 118.757 1.00 . A A . 65 LYS HD3 1 1
16 33448 1 1 65 LYS HE2 H -48.228 -187.329 117.375 1.00 . A A . 65 LYS HE2 1 1
16 33449 1 1 65 LYS HE3 H -49.862 -187.210 118.026 1.00 . A A . 65 LYS HE3 1 1
16 33450 1 1 65 LYS HG2 H -47.093 -189.427 118.662 1.00 . A A . 65 LYS HG2 1 1
16 33451 1 1 65 LYS HG3 H -47.318 -189.862 116.967 1.00 . A A . 65 LYS HG3 1 1
16 33452 1 1 65 LYS HZ1 H -48.953 -187.763 120.221 1.00 . A A . 65 LYS HZ1 1 1
16 33453 1 1 65 LYS HZ2 H -47.382 -187.774 119.583 1.00 . A A . 65 LYS HZ2 1 1
16 33454 1 1 65 LYS HZ3 H -48.284 -186.341 119.603 1.00 . A A . 65 LYS HZ3 1 1
16 33455 1 1 65 LYS N N -47.705 -192.994 120.181 1.00 . A A . 65 LYS N 1 1
16 33456 1 1 65 LYS NZ N -48.344 -187.368 119.475 1.00 . A A . 65 LYS NZ 1 1
16 33457 1 1 65 LYS O O -49.706 -190.121 120.731 1.00 . A A . 65 LYS O 1 1
16 33458 1 1 66 GLU C C -51.521 -191.678 122.402 1.00 . A A . 66 GLU C 1 1
16 33459 1 1 66 GLU CA C -51.660 -192.086 120.934 1.00 . A A . 66 GLU CA 1 1
16 33460 1 1 66 GLU CB C -52.435 -193.405 120.822 1.00 . A A . 66 GLU CB 1 1
16 33461 1 1 66 GLU CD C -54.684 -194.566 120.976 1.00 . A A . 66 GLU CD 1 1
16 33462 1 1 66 GLU CG C -53.927 -193.247 121.027 1.00 . A A . 66 GLU CG 1 1
16 33463 1 1 66 GLU H H -50.134 -193.079 119.874 1.00 . A A . 66 GLU H 1 1
16 33464 1 1 66 GLU HA H -52.189 -191.312 120.396 1.00 . A A . 66 GLU HA 1 1
16 33465 1 1 66 GLU HB2 H -52.269 -193.824 119.841 1.00 . A A . 66 GLU HB2 1 1
16 33466 1 1 66 GLU HB3 H -52.060 -194.092 121.566 1.00 . A A . 66 GLU HB3 1 1
16 33467 1 1 66 GLU HG2 H -54.100 -192.786 121.988 1.00 . A A . 66 GLU HG2 1 1
16 33468 1 1 66 GLU HG3 H -54.296 -192.605 120.246 1.00 . A A . 66 GLU HG3 1 1
16 33469 1 1 66 GLU N N -50.342 -192.241 120.335 1.00 . A A . 66 GLU N 1 1
16 33470 1 1 66 GLU O O -52.192 -190.765 122.880 1.00 . A A . 66 GLU O 1 1
16 33471 1 1 66 GLU OE1 O -54.780 -195.243 122.020 1.00 . A A . 66 GLU OE1 1 1
16 33472 1 1 66 GLU OE2 O -55.191 -194.925 119.890 1.00 . A A . 66 GLU OE2 1 1
16 33473 1 1 67 TYR C C -49.096 -191.223 124.656 1.00 . A A . 67 TYR C 1 1
16 33474 1 1 67 TYR CA C -50.339 -192.097 124.499 1.00 . A A . 67 TYR CA 1 1
16 33475 1 1 67 TYR CB C -50.157 -193.427 125.220 1.00 . A A . 67 TYR CB 1 1
16 33476 1 1 67 TYR CD1 C -52.600 -193.963 125.544 1.00 . A A . 67 TYR CD1 1 1
16 33477 1 1 67 TYR CD2 C -51.227 -195.575 124.452 1.00 . A A . 67 TYR CD2 1 1
16 33478 1 1 67 TYR CE1 C -53.695 -194.790 125.391 1.00 . A A . 67 TYR CE1 1 1
16 33479 1 1 67 TYR CE2 C -52.314 -196.408 124.301 1.00 . A A . 67 TYR CE2 1 1
16 33480 1 1 67 TYR CG C -51.349 -194.341 125.075 1.00 . A A . 67 TYR CG 1 1
16 33481 1 1 67 TYR CZ C -53.545 -196.010 124.769 1.00 . A A . 67 TYR CZ 1 1
16 33482 1 1 67 TYR H H -50.112 -193.065 122.647 1.00 . A A . 67 TYR H 1 1
16 33483 1 1 67 TYR HA H -51.188 -191.580 124.920 1.00 . A A . 67 TYR HA 1 1
16 33484 1 1 67 TYR HB2 H -49.298 -193.936 124.810 1.00 . A A . 67 TYR HB2 1 1
16 33485 1 1 67 TYR HB3 H -49.995 -193.246 126.266 1.00 . A A . 67 TYR HB3 1 1
16 33486 1 1 67 TYR HD1 H -52.713 -193.005 126.030 1.00 . A A . 67 TYR HD1 1 1
16 33487 1 1 67 TYR HD2 H -50.260 -195.883 124.087 1.00 . A A . 67 TYR HD2 1 1
16 33488 1 1 67 TYR HE1 H -54.661 -194.481 125.763 1.00 . A A . 67 TYR HE1 1 1
16 33489 1 1 67 TYR HE2 H -52.198 -197.364 123.813 1.00 . A A . 67 TYR HE2 1 1
16 33490 1 1 67 TYR HH H -55.237 -196.416 123.975 1.00 . A A . 67 TYR HH 1 1
16 33491 1 1 67 TYR N N -50.613 -192.352 123.095 1.00 . A A . 67 TYR N 1 1
16 33492 1 1 67 TYR O O -48.383 -191.300 125.662 1.00 . A A . 67 TYR O 1 1
16 33493 1 1 67 TYR OH O -54.632 -196.831 124.602 1.00 . A A . 67 TYR OH 1 1
16 33494 1 1 68 ASP C C -47.505 -188.738 124.862 1.00 . A A . 68 ASP C 1 1
16 33495 1 1 68 ASP CA C -47.659 -189.552 123.581 1.00 . A A . 68 ASP CA 1 1
16 33496 1 1 68 ASP CB C -47.772 -188.606 122.383 1.00 . A A . 68 ASP CB 1 1
16 33497 1 1 68 ASP CG C -46.458 -187.955 121.988 1.00 . A A . 68 ASP CG 1 1
16 33498 1 1 68 ASP H H -49.465 -190.401 122.882 1.00 . A A . 68 ASP H 1 1
16 33499 1 1 68 ASP HA H -46.791 -190.176 123.456 1.00 . A A . 68 ASP HA 1 1
16 33500 1 1 68 ASP HB2 H -48.137 -189.164 121.535 1.00 . A A . 68 ASP HB2 1 1
16 33501 1 1 68 ASP HB3 H -48.480 -187.827 122.619 1.00 . A A . 68 ASP HB3 1 1
16 33502 1 1 68 ASP N N -48.837 -190.417 123.634 1.00 . A A . 68 ASP N 1 1
16 33503 1 1 68 ASP O O -48.455 -188.110 125.332 1.00 . A A . 68 ASP O 1 1
16 33504 1 1 68 ASP OD1 O -45.717 -187.495 122.875 1.00 . A A . 68 ASP OD1 1 1
16 33505 1 1 68 ASP OD2 O -46.182 -187.894 120.768 1.00 . A A . 68 ASP OD2 1 1
16 33506 1 1 69 GLY C C -46.057 -188.773 127.894 1.00 . A A . 69 GLY C 1 1
16 33507 1 1 69 GLY CA C -46.024 -187.979 126.605 1.00 . A A . 69 GLY CA 1 1
16 33508 1 1 69 GLY H H -45.611 -189.331 125.036 1.00 . A A . 69 GLY H 1 1
16 33509 1 1 69 GLY HA2 H -45.043 -187.542 126.495 1.00 . A A . 69 GLY HA2 1 1
16 33510 1 1 69 GLY HA3 H -46.751 -187.183 126.669 1.00 . A A . 69 GLY HA3 1 1
16 33511 1 1 69 GLY N N -46.311 -188.774 125.432 1.00 . A A . 69 GLY N 1 1
16 33512 1 1 69 GLY O O -45.330 -188.461 128.834 1.00 . A A . 69 GLY O 1 1
16 33513 1 1 70 GLN C C -46.413 -191.898 129.209 1.00 . A A . 70 GLN C 1 1
16 33514 1 1 70 GLN CA C -47.083 -190.523 129.206 1.00 . A A . 70 GLN CA 1 1
16 33515 1 1 70 GLN CB C -48.578 -190.641 129.524 1.00 . A A . 70 GLN CB 1 1
16 33516 1 1 70 GLN CD C -50.879 -191.192 128.634 1.00 . A A . 70 GLN CD 1 1
16 33517 1 1 70 GLN CG C -49.383 -191.380 128.470 1.00 . A A . 70 GLN CG 1 1
16 33518 1 1 70 GLN H H -47.381 -190.081 127.147 1.00 . A A . 70 GLN H 1 1
16 33519 1 1 70 GLN HA H -46.622 -189.931 129.981 1.00 . A A . 70 GLN HA 1 1
16 33520 1 1 70 GLN HB2 H -48.692 -191.165 130.462 1.00 . A A . 70 GLN HB2 1 1
16 33521 1 1 70 GLN HB3 H -48.990 -189.647 129.628 1.00 . A A . 70 GLN HB3 1 1
16 33522 1 1 70 GLN HE21 H -50.606 -189.366 129.361 1.00 . A A . 70 GLN HE21 1 1
16 33523 1 1 70 GLN HE22 H -52.246 -189.890 129.240 1.00 . A A . 70 GLN HE22 1 1
16 33524 1 1 70 GLN HG2 H -49.096 -191.017 127.496 1.00 . A A . 70 GLN HG2 1 1
16 33525 1 1 70 GLN HG3 H -49.159 -192.435 128.539 1.00 . A A . 70 GLN HG3 1 1
16 33526 1 1 70 GLN N N -46.887 -189.805 127.952 1.00 . A A . 70 GLN N 1 1
16 33527 1 1 70 GLN NE2 N -51.284 -190.033 129.129 1.00 . A A . 70 GLN NE2 1 1
16 33528 1 1 70 GLN O O -46.140 -192.448 130.274 1.00 . A A . 70 GLN O 1 1
16 33529 1 1 70 GLN OE1 O -51.665 -192.072 128.306 1.00 . A A . 70 GLN OE1 1 1
16 33530 1 1 71 ILE C C -44.224 -193.746 127.131 1.00 . A A . 71 ILE C 1 1
16 33531 1 1 71 ILE CA C -45.500 -193.770 127.969 1.00 . A A . 71 ILE CA 1 1
16 33532 1 1 71 ILE CB C -46.440 -194.861 127.404 1.00 . A A . 71 ILE CB 1 1
16 33533 1 1 71 ILE CD1 C -47.534 -195.653 125.249 1.00 . A A . 71 ILE CD1 1 1
16 33534 1 1 71 ILE CG1 C -46.932 -194.488 126.005 1.00 . A A . 71 ILE CG1 1 1
16 33535 1 1 71 ILE CG2 C -47.616 -195.091 128.343 1.00 . A A . 71 ILE CG2 1 1
16 33536 1 1 71 ILE H H -46.363 -191.984 127.206 1.00 . A A . 71 ILE H 1 1
16 33537 1 1 71 ILE HA H -45.237 -194.052 128.979 1.00 . A A . 71 ILE HA 1 1
16 33538 1 1 71 ILE HB H -45.881 -195.783 127.344 1.00 . A A . 71 ILE HB 1 1
16 33539 1 1 71 ILE HD11 H -48.354 -196.066 125.817 1.00 . A A . 71 ILE HD11 1 1
16 33540 1 1 71 ILE HD12 H -47.898 -195.312 124.290 1.00 . A A . 71 ILE HD12 1 1
16 33541 1 1 71 ILE HD13 H -46.781 -196.413 125.099 1.00 . A A . 71 ILE HD13 1 1
16 33542 1 1 71 ILE HG12 H -47.690 -193.722 126.089 1.00 . A A . 71 ILE HG12 1 1
16 33543 1 1 71 ILE HG13 H -46.107 -194.106 125.427 1.00 . A A . 71 ILE HG13 1 1
16 33544 1 1 71 ILE HG21 H -48.275 -195.836 127.921 1.00 . A A . 71 ILE HG21 1 1
16 33545 1 1 71 ILE HG22 H -47.250 -195.437 129.300 1.00 . A A . 71 ILE HG22 1 1
16 33546 1 1 71 ILE HG23 H -48.156 -194.167 128.478 1.00 . A A . 71 ILE HG23 1 1
16 33547 1 1 71 ILE N N -46.138 -192.457 128.035 1.00 . A A . 71 ILE N 1 1
16 33548 1 1 71 ILE O O -44.040 -192.878 126.269 1.00 . A A . 71 ILE O 1 1
16 33549 1 1 72 VAL C C -42.025 -196.347 126.201 1.00 . A A . 72 VAL C 1 1
16 33550 1 1 72 VAL CA C -42.120 -194.894 126.640 1.00 . A A . 72 VAL CA 1 1
16 33551 1 1 72 VAL CB C -40.858 -194.552 127.460 1.00 . A A . 72 VAL CB 1 1
16 33552 1 1 72 VAL CG1 C -39.610 -194.650 126.594 1.00 . A A . 72 VAL CG1 1 1
16 33553 1 1 72 VAL CG2 C -40.967 -193.173 128.081 1.00 . A A . 72 VAL CG2 1 1
16 33554 1 1 72 VAL H H -43.523 -195.307 128.168 1.00 . A A . 72 VAL H 1 1
16 33555 1 1 72 VAL HA H -42.157 -194.255 125.769 1.00 . A A . 72 VAL HA 1 1
16 33556 1 1 72 VAL HB H -40.768 -195.275 128.258 1.00 . A A . 72 VAL HB 1 1
16 33557 1 1 72 VAL HG11 H -39.513 -195.658 126.217 1.00 . A A . 72 VAL HG11 1 1
16 33558 1 1 72 VAL HG12 H -39.692 -193.962 125.766 1.00 . A A . 72 VAL HG12 1 1
16 33559 1 1 72 VAL HG13 H -38.741 -194.403 127.184 1.00 . A A . 72 VAL HG13 1 1
16 33560 1 1 72 VAL HG21 H -41.874 -193.110 128.660 1.00 . A A . 72 VAL HG21 1 1
16 33561 1 1 72 VAL HG22 H -40.116 -193.000 128.724 1.00 . A A . 72 VAL HG22 1 1
16 33562 1 1 72 VAL HG23 H -40.986 -192.426 127.301 1.00 . A A . 72 VAL HG23 1 1
16 33563 1 1 72 VAL N N -43.343 -194.701 127.410 1.00 . A A . 72 VAL N 1 1
16 33564 1 1 72 VAL O O -42.186 -197.252 127.016 1.00 . A A . 72 VAL O 1 1
16 33565 1 1 73 ILE C C -40.274 -198.218 123.900 1.00 . A A . 73 ILE C 1 1
16 33566 1 1 73 ILE CA C -41.674 -197.947 124.443 1.00 . A A . 73 ILE CA 1 1
16 33567 1 1 73 ILE CB C -42.738 -198.249 123.363 1.00 . A A . 73 ILE CB 1 1
16 33568 1 1 73 ILE CD1 C -45.262 -198.244 122.947 1.00 . A A . 73 ILE CD1 1 1
16 33569 1 1 73 ILE CG1 C -44.133 -197.880 123.887 1.00 . A A . 73 ILE CG1 1 1
16 33570 1 1 73 ILE CG2 C -42.690 -199.718 122.960 1.00 . A A . 73 ILE CG2 1 1
16 33571 1 1 73 ILE H H -41.662 -195.838 124.298 1.00 . A A . 73 ILE H 1 1
16 33572 1 1 73 ILE HA H -41.850 -198.606 125.283 1.00 . A A . 73 ILE HA 1 1
16 33573 1 1 73 ILE HB H -42.518 -197.652 122.490 1.00 . A A . 73 ILE HB 1 1
16 33574 1 1 73 ILE HD11 H -45.059 -197.842 121.967 1.00 . A A . 73 ILE HD11 1 1
16 33575 1 1 73 ILE HD12 H -45.346 -199.319 122.886 1.00 . A A . 73 ILE HD12 1 1
16 33576 1 1 73 ILE HD13 H -46.189 -197.833 123.321 1.00 . A A . 73 ILE HD13 1 1
16 33577 1 1 73 ILE HG12 H -44.304 -198.392 124.821 1.00 . A A . 73 ILE HG12 1 1
16 33578 1 1 73 ILE HG13 H -44.173 -196.813 124.056 1.00 . A A . 73 ILE HG13 1 1
16 33579 1 1 73 ILE HG21 H -42.849 -200.337 123.832 1.00 . A A . 73 ILE HG21 1 1
16 33580 1 1 73 ILE HG22 H -43.462 -199.917 122.231 1.00 . A A . 73 ILE HG22 1 1
16 33581 1 1 73 ILE HG23 H -41.725 -199.941 122.532 1.00 . A A . 73 ILE HG23 1 1
16 33582 1 1 73 ILE N N -41.779 -196.584 124.926 1.00 . A A . 73 ILE N 1 1
16 33583 1 1 73 ILE O O -39.645 -197.340 123.314 1.00 . A A . 73 ILE O 1 1
16 33584 1 1 74 TYR C C -38.681 -201.138 122.840 1.00 . A A . 74 TYR C 1 1
16 33585 1 1 74 TYR CA C -38.492 -199.853 123.628 1.00 . A A . 74 TYR CA 1 1
16 33586 1 1 74 TYR CB C -37.498 -200.122 124.763 1.00 . A A . 74 TYR CB 1 1
16 33587 1 1 74 TYR CD1 C -36.544 -197.926 125.570 1.00 . A A . 74 TYR CD1 1 1
16 33588 1 1 74 TYR CD2 C -38.088 -199.071 126.980 1.00 . A A . 74 TYR CD2 1 1
16 33589 1 1 74 TYR CE1 C -36.420 -196.924 126.516 1.00 . A A . 74 TYR CE1 1 1
16 33590 1 1 74 TYR CE2 C -37.972 -198.074 127.926 1.00 . A A . 74 TYR CE2 1 1
16 33591 1 1 74 TYR CG C -37.378 -199.015 125.787 1.00 . A A . 74 TYR CG 1 1
16 33592 1 1 74 TYR CZ C -37.137 -197.003 127.691 1.00 . A A . 74 TYR CZ 1 1
16 33593 1 1 74 TYR H H -40.305 -200.049 124.684 1.00 . A A . 74 TYR H 1 1
16 33594 1 1 74 TYR HA H -38.103 -199.084 122.978 1.00 . A A . 74 TYR HA 1 1
16 33595 1 1 74 TYR HB2 H -37.800 -201.018 125.282 1.00 . A A . 74 TYR HB2 1 1
16 33596 1 1 74 TYR HB3 H -36.519 -200.282 124.334 1.00 . A A . 74 TYR HB3 1 1
16 33597 1 1 74 TYR HD1 H -35.985 -197.866 124.648 1.00 . A A . 74 TYR HD1 1 1
16 33598 1 1 74 TYR HD2 H -38.740 -199.912 127.164 1.00 . A A . 74 TYR HD2 1 1
16 33599 1 1 74 TYR HE1 H -35.766 -196.084 126.331 1.00 . A A . 74 TYR HE1 1 1
16 33600 1 1 74 TYR HE2 H -38.533 -198.135 128.846 1.00 . A A . 74 TYR HE2 1 1
16 33601 1 1 74 TYR HH H -36.949 -196.414 129.511 1.00 . A A . 74 TYR HH 1 1
16 33602 1 1 74 TYR N N -39.778 -199.418 124.142 1.00 . A A . 74 TYR N 1 1
16 33603 1 1 74 TYR O O -39.659 -201.852 123.035 1.00 . A A . 74 TYR O 1 1
16 33604 1 1 74 TYR OH O -37.013 -196.012 128.637 1.00 . A A . 74 TYR OH 1 1
16 33605 1 1 75 LYS C C -36.348 -203.140 120.931 1.00 . A A . 75 LYS C 1 1
16 33606 1 1 75 LYS CA C -37.770 -202.694 121.229 1.00 . A A . 75 LYS CA 1 1
16 33607 1 1 75 LYS CB C -38.598 -202.586 119.939 1.00 . A A . 75 LYS CB 1 1
16 33608 1 1 75 LYS CD C -38.854 -201.567 117.637 1.00 . A A . 75 LYS CD 1 1
16 33609 1 1 75 LYS CE C -40.316 -201.124 117.680 1.00 . A A . 75 LYS CE 1 1
16 33610 1 1 75 LYS CG C -38.159 -201.480 118.995 1.00 . A A . 75 LYS CG 1 1
16 33611 1 1 75 LYS H H -37.009 -200.807 121.815 1.00 . A A . 75 LYS H 1 1
16 33612 1 1 75 LYS HA H -38.227 -203.432 121.873 1.00 . A A . 75 LYS HA 1 1
16 33613 1 1 75 LYS HB2 H -38.532 -203.524 119.408 1.00 . A A . 75 LYS HB2 1 1
16 33614 1 1 75 LYS HB3 H -39.630 -202.410 120.205 1.00 . A A . 75 LYS HB3 1 1
16 33615 1 1 75 LYS HD2 H -38.326 -200.937 116.939 1.00 . A A . 75 LYS HD2 1 1
16 33616 1 1 75 LYS HD3 H -38.811 -202.591 117.296 1.00 . A A . 75 LYS HD3 1 1
16 33617 1 1 75 LYS HE2 H -40.370 -200.166 118.174 1.00 . A A . 75 LYS HE2 1 1
16 33618 1 1 75 LYS HE3 H -40.669 -201.019 116.664 1.00 . A A . 75 LYS HE3 1 1
16 33619 1 1 75 LYS HG2 H -38.393 -200.526 119.444 1.00 . A A . 75 LYS HG2 1 1
16 33620 1 1 75 LYS HG3 H -37.091 -201.555 118.846 1.00 . A A . 75 LYS HG3 1 1
16 33621 1 1 75 LYS HZ1 H -40.971 -203.058 118.130 1.00 . A A . 75 LYS HZ1 1 1
16 33622 1 1 75 LYS HZ2 H -41.085 -201.984 119.439 1.00 . A A . 75 LYS HZ2 1 1
16 33623 1 1 75 LYS HZ3 H -42.193 -201.896 118.166 1.00 . A A . 75 LYS HZ3 1 1
16 33624 1 1 75 LYS N N -37.748 -201.437 121.962 1.00 . A A . 75 LYS N 1 1
16 33625 1 1 75 LYS NZ N -41.199 -202.082 118.400 1.00 . A A . 75 LYS NZ 1 1
16 33626 1 1 75 LYS O O -35.450 -202.310 120.794 1.00 . A A . 75 LYS O 1 1
16 33627 1 1 76 VAL C C -34.822 -206.183 119.724 1.00 . A A . 76 VAL C 1 1
16 33628 1 1 76 VAL CA C -34.810 -204.995 120.693 1.00 . A A . 76 VAL CA 1 1
16 33629 1 1 76 VAL CB C -34.254 -205.429 122.069 1.00 . A A . 76 VAL CB 1 1
16 33630 1 1 76 VAL CG1 C -34.791 -206.788 122.478 1.00 . A A . 76 VAL CG1 1 1
16 33631 1 1 76 VAL CG2 C -32.739 -205.419 122.074 1.00 . A A . 76 VAL CG2 1 1
16 33632 1 1 76 VAL H H -36.918 -205.055 120.867 1.00 . A A . 76 VAL H 1 1
16 33633 1 1 76 VAL HA H -34.170 -204.222 120.293 1.00 . A A . 76 VAL HA 1 1
16 33634 1 1 76 VAL HB H -34.591 -204.710 122.802 1.00 . A A . 76 VAL HB 1 1
16 33635 1 1 76 VAL HG11 H -35.866 -206.738 122.563 1.00 . A A . 76 VAL HG11 1 1
16 33636 1 1 76 VAL HG12 H -34.522 -207.520 121.731 1.00 . A A . 76 VAL HG12 1 1
16 33637 1 1 76 VAL HG13 H -34.365 -207.072 123.429 1.00 . A A . 76 VAL HG13 1 1
16 33638 1 1 76 VAL HG21 H -32.387 -204.417 121.883 1.00 . A A . 76 VAL HG21 1 1
16 33639 1 1 76 VAL HG22 H -32.381 -205.750 123.038 1.00 . A A . 76 VAL HG22 1 1
16 33640 1 1 76 VAL HG23 H -32.373 -206.082 121.306 1.00 . A A . 76 VAL HG23 1 1
16 33641 1 1 76 VAL N N -36.146 -204.444 120.841 1.00 . A A . 76 VAL N 1 1
16 33642 1 1 76 VAL O O -35.859 -206.823 119.526 1.00 . A A . 76 VAL O 1 1
16 33643 1 1 77 ASP C C -33.100 -208.830 118.752 1.00 . A A . 77 ASP C 1 1
16 33644 1 1 77 ASP CA C -33.577 -207.523 118.118 1.00 . A A . 77 ASP CA 1 1
16 33645 1 1 77 ASP CB C -32.608 -207.117 116.997 1.00 . A A . 77 ASP CB 1 1
16 33646 1 1 77 ASP CG C -32.801 -205.689 116.507 1.00 . A A . 77 ASP CG 1 1
16 33647 1 1 77 ASP H H -32.865 -205.978 119.376 1.00 . A A . 77 ASP H 1 1
16 33648 1 1 77 ASP HA H -34.560 -207.675 117.699 1.00 . A A . 77 ASP HA 1 1
16 33649 1 1 77 ASP HB2 H -31.596 -207.211 117.361 1.00 . A A . 77 ASP HB2 1 1
16 33650 1 1 77 ASP HB3 H -32.742 -207.784 116.159 1.00 . A A . 77 ASP HB3 1 1
16 33651 1 1 77 ASP N N -33.671 -206.474 119.127 1.00 . A A . 77 ASP N 1 1
16 33652 1 1 77 ASP O O -31.900 -209.090 118.812 1.00 . A A . 77 ASP O 1 1
16 33653 1 1 77 ASP OD1 O -33.911 -205.346 116.061 1.00 . A A . 77 ASP OD1 1 1
16 33654 1 1 77 ASP OD2 O -31.813 -204.914 116.544 1.00 . A A . 77 ASP OD2 1 1
16 33655 1 1 78 THR C C -32.724 -211.780 119.279 1.00 . A A . 78 THR C 1 1
16 33656 1 1 78 THR CA C -33.775 -210.879 119.945 1.00 . A A . 78 THR CA 1 1
16 33657 1 1 78 THR CB C -35.079 -211.681 120.117 1.00 . A A . 78 THR CB 1 1
16 33658 1 1 78 THR CG2 C -34.913 -212.803 121.130 1.00 . A A . 78 THR CG2 1 1
16 33659 1 1 78 THR H H -34.981 -209.407 119.032 1.00 . A A . 78 THR H 1 1
16 33660 1 1 78 THR HA H -33.424 -210.599 120.926 1.00 . A A . 78 THR HA 1 1
16 33661 1 1 78 THR HB H -35.347 -212.112 119.163 1.00 . A A . 78 THR HB 1 1
16 33662 1 1 78 THR HG1 H -36.971 -211.259 120.463 1.00 . A A . 78 THR HG1 1 1
16 33663 1 1 78 THR HG21 H -34.149 -213.487 120.789 1.00 . A A . 78 THR HG21 1 1
16 33664 1 1 78 THR HG22 H -34.625 -212.388 122.084 1.00 . A A . 78 THR HG22 1 1
16 33665 1 1 78 THR HG23 H -35.848 -213.333 121.235 1.00 . A A . 78 THR HG23 1 1
16 33666 1 1 78 THR N N -34.048 -209.649 119.193 1.00 . A A . 78 THR N 1 1
16 33667 1 1 78 THR O O -31.937 -212.431 119.966 1.00 . A A . 78 THR O 1 1
16 33668 1 1 78 THR OG1 O -36.127 -210.805 120.547 1.00 . A A . 78 THR OG1 1 1
16 33669 1 1 79 GLU C C -30.311 -212.334 117.602 1.00 . A A . 79 GLU C 1 1
16 33670 1 1 79 GLU CA C -31.761 -212.620 117.191 1.00 . A A . 79 GLU CA 1 1
16 33671 1 1 79 GLU CB C -31.919 -212.343 115.694 1.00 . A A . 79 GLU CB 1 1
16 33672 1 1 79 GLU CD C -34.238 -213.356 115.543 1.00 . A A . 79 GLU CD 1 1
16 33673 1 1 79 GLU CG C -33.360 -212.156 115.249 1.00 . A A . 79 GLU CG 1 1
16 33674 1 1 79 GLU H H -33.404 -211.309 117.473 1.00 . A A . 79 GLU H 1 1
16 33675 1 1 79 GLU HA H -31.979 -213.659 117.383 1.00 . A A . 79 GLU HA 1 1
16 33676 1 1 79 GLU HB2 H -31.371 -211.447 115.447 1.00 . A A . 79 GLU HB2 1 1
16 33677 1 1 79 GLU HB3 H -31.501 -213.172 115.145 1.00 . A A . 79 GLU HB3 1 1
16 33678 1 1 79 GLU HG2 H -33.772 -211.298 115.759 1.00 . A A . 79 GLU HG2 1 1
16 33679 1 1 79 GLU HG3 H -33.370 -211.975 114.184 1.00 . A A . 79 GLU HG3 1 1
16 33680 1 1 79 GLU N N -32.714 -211.806 117.955 1.00 . A A . 79 GLU N 1 1
16 33681 1 1 79 GLU O O -29.494 -213.246 117.717 1.00 . A A . 79 GLU O 1 1
16 33682 1 1 79 GLU OE1 O -34.771 -213.442 116.668 1.00 . A A . 79 GLU OE1 1 1
16 33683 1 1 79 GLU OE2 O -34.414 -214.192 114.636 1.00 . A A . 79 GLU OE2 1 1
16 33684 1 1 80 LYS C C -28.602 -210.567 119.752 1.00 . A A . 80 LYS C 1 1
16 33685 1 1 80 LYS CA C -28.649 -210.675 118.233 1.00 . A A . 80 LYS CA 1 1
16 33686 1 1 80 LYS CB C -28.265 -209.332 117.595 1.00 . A A . 80 LYS CB 1 1
16 33687 1 1 80 LYS CD C -28.805 -206.868 117.366 1.00 . A A . 80 LYS CD 1 1
16 33688 1 1 80 LYS CE C -29.266 -206.962 115.922 1.00 . A A . 80 LYS CE 1 1
16 33689 1 1 80 LYS CG C -29.071 -208.157 118.128 1.00 . A A . 80 LYS CG 1 1
16 33690 1 1 80 LYS H H -30.686 -210.375 117.715 1.00 . A A . 80 LYS H 1 1
16 33691 1 1 80 LYS HA H -27.958 -211.438 117.910 1.00 . A A . 80 LYS HA 1 1
16 33692 1 1 80 LYS HB2 H -27.220 -209.140 117.786 1.00 . A A . 80 LYS HB2 1 1
16 33693 1 1 80 LYS HB3 H -28.424 -209.395 116.530 1.00 . A A . 80 LYS HB3 1 1
16 33694 1 1 80 LYS HD2 H -29.336 -206.061 117.849 1.00 . A A . 80 LYS HD2 1 1
16 33695 1 1 80 LYS HD3 H -27.744 -206.665 117.384 1.00 . A A . 80 LYS HD3 1 1
16 33696 1 1 80 LYS HE2 H -28.474 -207.400 115.331 1.00 . A A . 80 LYS HE2 1 1
16 33697 1 1 80 LYS HE3 H -30.142 -207.590 115.874 1.00 . A A . 80 LYS HE3 1 1
16 33698 1 1 80 LYS HG2 H -30.122 -208.393 118.050 1.00 . A A . 80 LYS HG2 1 1
16 33699 1 1 80 LYS HG3 H -28.815 -208.006 119.167 1.00 . A A . 80 LYS HG3 1 1
16 33700 1 1 80 LYS HZ1 H -30.423 -205.218 115.876 1.00 . A A . 80 LYS HZ1 1 1
16 33701 1 1 80 LYS HZ2 H -28.792 -204.979 115.473 1.00 . A A . 80 LYS HZ2 1 1
16 33702 1 1 80 LYS HZ3 H -29.836 -205.700 114.359 1.00 . A A . 80 LYS HZ3 1 1
16 33703 1 1 80 LYS N N -29.994 -211.065 117.817 1.00 . A A . 80 LYS N 1 1
16 33704 1 1 80 LYS NZ N -29.598 -205.622 115.365 1.00 . A A . 80 LYS NZ 1 1
16 33705 1 1 80 LYS O O -27.545 -210.633 120.373 1.00 . A A . 80 LYS O 1 1
16 33706 1 1 81 GLU C C -30.328 -211.482 122.451 1.00 . A A . 81 GLU C 1 1
16 33707 1 1 81 GLU CA C -29.978 -210.192 121.725 1.00 . A A . 81 GLU CA 1 1
16 33708 1 1 81 GLU CB C -31.098 -209.183 121.817 1.00 . A A . 81 GLU CB 1 1
16 33709 1 1 81 GLU CD C -29.390 -207.330 121.923 1.00 . A A . 81 GLU CD 1 1
16 33710 1 1 81 GLU CG C -30.684 -207.816 121.304 1.00 . A A . 81 GLU CG 1 1
16 33711 1 1 81 GLU H H -30.582 -210.431 119.767 1.00 . A A . 81 GLU H 1 1
16 33712 1 1 81 GLU HA H -29.084 -209.768 122.148 1.00 . A A . 81 GLU HA 1 1
16 33713 1 1 81 GLU HB2 H -31.925 -209.532 121.213 1.00 . A A . 81 GLU HB2 1 1
16 33714 1 1 81 GLU HB3 H -31.421 -209.099 122.816 1.00 . A A . 81 GLU HB3 1 1
16 33715 1 1 81 GLU HG2 H -30.554 -207.869 120.233 1.00 . A A . 81 GLU HG2 1 1
16 33716 1 1 81 GLU HG3 H -31.465 -207.107 121.537 1.00 . A A . 81 GLU HG3 1 1
16 33717 1 1 81 GLU N N -29.784 -210.416 120.323 1.00 . A A . 81 GLU N 1 1
16 33718 1 1 81 GLU O O -31.149 -211.488 123.367 1.00 . A A . 81 GLU O 1 1
16 33719 1 1 81 GLU OE1 O -28.303 -207.641 121.392 1.00 . A A . 81 GLU OE1 1 1
16 33720 1 1 81 GLU OE2 O -29.454 -206.638 122.942 1.00 . A A . 81 GLU OE2 1 1
16 33721 1 1 82 GLN C C -29.529 -213.946 124.101 1.00 . A A . 82 GLN C 1 1
16 33722 1 1 82 GLN CA C -29.939 -213.878 122.632 1.00 . A A . 82 GLN CA 1 1
16 33723 1 1 82 GLN CB C -29.225 -214.962 121.824 1.00 . A A . 82 GLN CB 1 1
16 33724 1 1 82 GLN CD C -29.076 -216.200 119.623 1.00 . A A . 82 GLN CD 1 1
16 33725 1 1 82 GLN CG C -29.885 -215.251 120.484 1.00 . A A . 82 GLN CG 1 1
16 33726 1 1 82 GLN H H -28.982 -212.475 121.367 1.00 . A A . 82 GLN H 1 1
16 33727 1 1 82 GLN HA H -31.003 -214.048 122.568 1.00 . A A . 82 GLN HA 1 1
16 33728 1 1 82 GLN HB2 H -28.207 -214.647 121.639 1.00 . A A . 82 GLN HB2 1 1
16 33729 1 1 82 GLN HB3 H -29.212 -215.875 122.401 1.00 . A A . 82 GLN HB3 1 1
16 33730 1 1 82 GLN HE21 H -28.237 -214.667 118.684 1.00 . A A . 82 GLN HE21 1 1
16 33731 1 1 82 GLN HE22 H -27.736 -216.237 118.166 1.00 . A A . 82 GLN HE22 1 1
16 33732 1 1 82 GLN HG2 H -30.856 -215.690 120.662 1.00 . A A . 82 GLN HG2 1 1
16 33733 1 1 82 GLN HG3 H -30.005 -214.319 119.951 1.00 . A A . 82 GLN HG3 1 1
16 33734 1 1 82 GLN N N -29.672 -212.564 122.060 1.00 . A A . 82 GLN N 1 1
16 33735 1 1 82 GLN NE2 N -28.266 -215.648 118.736 1.00 . A A . 82 GLN NE2 1 1
16 33736 1 1 82 GLN O O -30.148 -214.659 124.891 1.00 . A A . 82 GLN O 1 1
16 33737 1 1 82 GLN OE1 O -29.198 -217.418 119.732 1.00 . A A . 82 GLN OE1 1 1
16 33738 1 1 83 GLU C C -29.076 -212.408 126.703 1.00 . A A . 83 GLU C 1 1
16 33739 1 1 83 GLU CA C -28.053 -213.158 125.862 1.00 . A A . 83 GLU CA 1 1
16 33740 1 1 83 GLU CB C -26.689 -212.482 125.986 1.00 . A A . 83 GLU CB 1 1
16 33741 1 1 83 GLU CD C -25.805 -211.754 123.752 1.00 . A A . 83 GLU CD 1 1
16 33742 1 1 83 GLU CG C -25.748 -212.804 124.844 1.00 . A A . 83 GLU CG 1 1
16 33743 1 1 83 GLU H H -28.033 -212.638 123.801 1.00 . A A . 83 GLU H 1 1
16 33744 1 1 83 GLU HA H -27.977 -214.174 126.215 1.00 . A A . 83 GLU HA 1 1
16 33745 1 1 83 GLU HB2 H -26.831 -211.412 126.018 1.00 . A A . 83 GLU HB2 1 1
16 33746 1 1 83 GLU HB3 H -26.224 -212.802 126.908 1.00 . A A . 83 GLU HB3 1 1
16 33747 1 1 83 GLU HG2 H -24.746 -212.861 125.228 1.00 . A A . 83 GLU HG2 1 1
16 33748 1 1 83 GLU HG3 H -26.027 -213.758 124.421 1.00 . A A . 83 GLU HG3 1 1
16 33749 1 1 83 GLU N N -28.503 -213.192 124.475 1.00 . A A . 83 GLU N 1 1
16 33750 1 1 83 GLU O O -29.387 -212.792 127.830 1.00 . A A . 83 GLU O 1 1
16 33751 1 1 83 GLU OE1 O -26.922 -211.437 123.287 1.00 . A A . 83 GLU OE1 1 1
16 33752 1 1 83 GLU OE2 O -24.747 -211.206 123.392 1.00 . A A . 83 GLU OE2 1 1
16 33753 1 1 84 LEU C C -31.939 -211.350 126.831 1.00 . A A . 84 LEU C 1 1
16 33754 1 1 84 LEU CA C -30.643 -210.544 126.757 1.00 . A A . 84 LEU CA 1 1
16 33755 1 1 84 LEU CB C -30.839 -209.237 125.972 1.00 . A A . 84 LEU CB 1 1
16 33756 1 1 84 LEU CD1 C -32.019 -207.988 127.802 1.00 . A A . 84 LEU CD1 1 1
16 33757 1 1 84 LEU CD2 C -32.187 -207.198 125.437 1.00 . A A . 84 LEU CD2 1 1
16 33758 1 1 84 LEU CG C -32.070 -208.414 126.343 1.00 . A A . 84 LEU CG 1 1
16 33759 1 1 84 LEU H H -29.285 -211.080 125.232 1.00 . A A . 84 LEU H 1 1
16 33760 1 1 84 LEU HA H -30.318 -210.310 127.759 1.00 . A A . 84 LEU HA 1 1
16 33761 1 1 84 LEU HB2 H -29.965 -208.620 126.129 1.00 . A A . 84 LEU HB2 1 1
16 33762 1 1 84 LEU HB3 H -30.899 -209.477 124.924 1.00 . A A . 84 LEU HB3 1 1
16 33763 1 1 84 LEU HD11 H -32.897 -207.407 128.040 1.00 . A A . 84 LEU HD11 1 1
16 33764 1 1 84 LEU HD12 H -31.987 -208.865 128.431 1.00 . A A . 84 LEU HD12 1 1
16 33765 1 1 84 LEU HD13 H -31.135 -207.391 127.972 1.00 . A A . 84 LEU HD13 1 1
16 33766 1 1 84 LEU HD21 H -32.282 -207.522 124.411 1.00 . A A . 84 LEU HD21 1 1
16 33767 1 1 84 LEU HD22 H -33.057 -206.623 125.716 1.00 . A A . 84 LEU HD22 1 1
16 33768 1 1 84 LEU HD23 H -31.303 -206.586 125.540 1.00 . A A . 84 LEU HD23 1 1
16 33769 1 1 84 LEU HG H -32.947 -209.022 126.197 1.00 . A A . 84 LEU HG 1 1
16 33770 1 1 84 LEU N N -29.603 -211.339 126.123 1.00 . A A . 84 LEU N 1 1
16 33771 1 1 84 LEU O O -32.670 -211.286 127.820 1.00 . A A . 84 LEU O 1 1
16 33772 1 1 85 ALA C C -33.246 -214.087 126.819 1.00 . A A . 85 ALA C 1 1
16 33773 1 1 85 ALA CA C -33.354 -213.010 125.745 1.00 . A A . 85 ALA CA 1 1
16 33774 1 1 85 ALA CB C -33.479 -213.648 124.369 1.00 . A A . 85 ALA CB 1 1
16 33775 1 1 85 ALA H H -31.604 -212.080 125.003 1.00 . A A . 85 ALA H 1 1
16 33776 1 1 85 ALA HA H -34.241 -212.421 125.927 1.00 . A A . 85 ALA HA 1 1
16 33777 1 1 85 ALA HB1 H -34.345 -214.289 124.344 1.00 . A A . 85 ALA HB1 1 1
16 33778 1 1 85 ALA HB2 H -33.581 -212.875 123.621 1.00 . A A . 85 ALA HB2 1 1
16 33779 1 1 85 ALA HB3 H -32.594 -214.232 124.163 1.00 . A A . 85 ALA HB3 1 1
16 33780 1 1 85 ALA N N -32.201 -212.122 125.785 1.00 . A A . 85 ALA N 1 1
16 33781 1 1 85 ALA O O -34.213 -214.366 127.530 1.00 . A A . 85 ALA O 1 1
16 33782 1 1 86 GLY C C -32.078 -215.256 129.344 1.00 . A A . 86 GLY C 1 1
16 33783 1 1 86 GLY CA C -31.833 -215.719 127.920 1.00 . A A . 86 GLY CA 1 1
16 33784 1 1 86 GLY H H -31.328 -214.401 126.343 1.00 . A A . 86 GLY H 1 1
16 33785 1 1 86 GLY HA2 H -32.494 -216.547 127.706 1.00 . A A . 86 GLY HA2 1 1
16 33786 1 1 86 GLY HA3 H -30.811 -216.060 127.835 1.00 . A A . 86 GLY HA3 1 1
16 33787 1 1 86 GLY N N -32.060 -214.674 126.939 1.00 . A A . 86 GLY N 1 1
16 33788 1 1 86 GLY O O -32.471 -216.050 130.197 1.00 . A A . 86 GLY O 1 1
16 33789 1 1 87 ALA C C -33.505 -213.481 131.374 1.00 . A A . 87 ALA C 1 1
16 33790 1 1 87 ALA CA C -32.047 -213.399 130.925 1.00 . A A . 87 ALA CA 1 1
16 33791 1 1 87 ALA CB C -31.562 -211.957 130.954 1.00 . A A . 87 ALA CB 1 1
16 33792 1 1 87 ALA H H -31.577 -213.383 128.860 1.00 . A A . 87 ALA H 1 1
16 33793 1 1 87 ALA HA H -31.439 -213.970 131.613 1.00 . A A . 87 ALA HA 1 1
16 33794 1 1 87 ALA HB1 H -31.675 -211.558 131.951 1.00 . A A . 87 ALA HB1 1 1
16 33795 1 1 87 ALA HB2 H -30.520 -211.921 130.668 1.00 . A A . 87 ALA HB2 1 1
16 33796 1 1 87 ALA HB3 H -32.145 -211.366 130.262 1.00 . A A . 87 ALA HB3 1 1
16 33797 1 1 87 ALA N N -31.866 -213.968 129.593 1.00 . A A . 87 ALA N 1 1
16 33798 1 1 87 ALA O O -33.790 -213.654 132.554 1.00 . A A . 87 ALA O 1 1
16 33799 1 1 88 PHE C C -36.419 -214.791 130.342 1.00 . A A . 88 PHE C 1 1
16 33800 1 1 88 PHE CA C -35.849 -213.433 130.736 1.00 . A A . 88 PHE CA 1 1
16 33801 1 1 88 PHE CB C -36.622 -212.332 130.005 1.00 . A A . 88 PHE CB 1 1
16 33802 1 1 88 PHE CD1 C -36.589 -210.308 131.485 1.00 . A A . 88 PHE CD1 1 1
16 33803 1 1 88 PHE CD2 C -35.331 -210.253 129.460 1.00 . A A . 88 PHE CD2 1 1
16 33804 1 1 88 PHE CE1 C -36.180 -209.022 131.777 1.00 . A A . 88 PHE CE1 1 1
16 33805 1 1 88 PHE CE2 C -34.920 -208.967 129.747 1.00 . A A . 88 PHE CE2 1 1
16 33806 1 1 88 PHE CG C -36.170 -210.937 130.326 1.00 . A A . 88 PHE CG 1 1
16 33807 1 1 88 PHE CZ C -35.345 -208.350 130.906 1.00 . A A . 88 PHE CZ 1 1
16 33808 1 1 88 PHE H H -34.141 -213.229 129.495 1.00 . A A . 88 PHE H 1 1
16 33809 1 1 88 PHE HA H -35.965 -213.299 131.800 1.00 . A A . 88 PHE HA 1 1
16 33810 1 1 88 PHE HB2 H -36.514 -212.472 128.944 1.00 . A A . 88 PHE HB2 1 1
16 33811 1 1 88 PHE HB3 H -37.668 -212.408 130.265 1.00 . A A . 88 PHE HB3 1 1
16 33812 1 1 88 PHE HD1 H -37.242 -210.832 132.166 1.00 . A A . 88 PHE HD1 1 1
16 33813 1 1 88 PHE HD2 H -34.999 -210.734 128.553 1.00 . A A . 88 PHE HD2 1 1
16 33814 1 1 88 PHE HE1 H -36.513 -208.542 132.685 1.00 . A A . 88 PHE HE1 1 1
16 33815 1 1 88 PHE HE2 H -34.267 -208.443 129.064 1.00 . A A . 88 PHE HE2 1 1
16 33816 1 1 88 PHE HZ H -35.025 -207.343 131.132 1.00 . A A . 88 PHE HZ 1 1
16 33817 1 1 88 PHE N N -34.425 -213.363 130.424 1.00 . A A . 88 PHE N 1 1
16 33818 1 1 88 PHE O O -37.629 -215.011 130.412 1.00 . A A . 88 PHE O 1 1
16 33819 1 1 89 GLY C C -36.825 -216.876 128.196 1.00 . A A . 89 GLY C 1 1
16 33820 1 1 89 GLY CA C -35.977 -216.994 129.448 1.00 . A A . 89 GLY CA 1 1
16 33821 1 1 89 GLY H H -34.582 -215.486 129.962 1.00 . A A . 89 GLY H 1 1
16 33822 1 1 89 GLY HA2 H -35.108 -217.599 129.232 1.00 . A A . 89 GLY HA2 1 1
16 33823 1 1 89 GLY HA3 H -36.558 -217.477 130.219 1.00 . A A . 89 GLY HA3 1 1
16 33824 1 1 89 GLY N N -35.539 -215.697 129.928 1.00 . A A . 89 GLY N 1 1
16 33825 1 1 89 GLY O O -37.754 -217.660 127.982 1.00 . A A . 89 GLY O 1 1
16 33826 1 1 90 ILE C C -37.039 -216.698 125.124 1.00 . A A . 90 ILE C 1 1
16 33827 1 1 90 ILE CA C -37.267 -215.614 126.164 1.00 . A A . 90 ILE CA 1 1
16 33828 1 1 90 ILE CB C -36.895 -214.243 125.562 1.00 . A A . 90 ILE CB 1 1
16 33829 1 1 90 ILE CD1 C -36.810 -211.752 126.082 1.00 . A A . 90 ILE CD1 1 1
16 33830 1 1 90 ILE CG1 C -37.082 -213.142 126.605 1.00 . A A . 90 ILE CG1 1 1
16 33831 1 1 90 ILE CG2 C -37.724 -213.951 124.319 1.00 . A A . 90 ILE CG2 1 1
16 33832 1 1 90 ILE H H -35.718 -215.334 127.574 1.00 . A A . 90 ILE H 1 1
16 33833 1 1 90 ILE HA H -38.316 -215.595 126.428 1.00 . A A . 90 ILE HA 1 1
16 33834 1 1 90 ILE HB H -35.858 -214.276 125.271 1.00 . A A . 90 ILE HB 1 1
16 33835 1 1 90 ILE HD11 H -35.820 -211.713 125.657 1.00 . A A . 90 ILE HD11 1 1
16 33836 1 1 90 ILE HD12 H -37.537 -211.504 125.322 1.00 . A A . 90 ILE HD12 1 1
16 33837 1 1 90 ILE HD13 H -36.880 -211.042 126.893 1.00 . A A . 90 ILE HD13 1 1
16 33838 1 1 90 ILE HG12 H -38.097 -213.166 126.965 1.00 . A A . 90 ILE HG12 1 1
16 33839 1 1 90 ILE HG13 H -36.409 -213.325 127.428 1.00 . A A . 90 ILE HG13 1 1
16 33840 1 1 90 ILE HG21 H -37.536 -214.713 123.575 1.00 . A A . 90 ILE HG21 1 1
16 33841 1 1 90 ILE HG22 H -38.773 -213.952 124.578 1.00 . A A . 90 ILE HG22 1 1
16 33842 1 1 90 ILE HG23 H -37.450 -212.985 123.924 1.00 . A A . 90 ILE HG23 1 1
16 33843 1 1 90 ILE N N -36.504 -215.889 127.370 1.00 . A A . 90 ILE N 1 1
16 33844 1 1 90 ILE O O -35.908 -217.105 124.873 1.00 . A A . 90 ILE O 1 1
16 33845 1 1 91 ARG C C -37.462 -217.606 122.230 1.00 . A A . 91 ARG C 1 1
16 33846 1 1 91 ARG CA C -38.062 -218.189 123.504 1.00 . A A . 91 ARG CA 1 1
16 33847 1 1 91 ARG CB C -39.458 -218.766 123.230 1.00 . A A . 91 ARG CB 1 1
16 33848 1 1 91 ARG CD C -40.123 -219.050 125.669 1.00 . A A . 91 ARG CD 1 1
16 33849 1 1 91 ARG CG C -39.963 -219.723 124.309 1.00 . A A . 91 ARG CG 1 1
16 33850 1 1 91 ARG CZ C -41.263 -217.038 126.560 1.00 . A A . 91 ARG CZ 1 1
16 33851 1 1 91 ARG H H -38.998 -216.821 124.808 1.00 . A A . 91 ARG H 1 1
16 33852 1 1 91 ARG HA H -37.418 -218.980 123.860 1.00 . A A . 91 ARG HA 1 1
16 33853 1 1 91 ARG HB2 H -40.160 -217.950 123.150 1.00 . A A . 91 ARG HB2 1 1
16 33854 1 1 91 ARG HB3 H -39.434 -219.300 122.291 1.00 . A A . 91 ARG HB3 1 1
16 33855 1 1 91 ARG HD2 H -40.353 -219.806 126.405 1.00 . A A . 91 ARG HD2 1 1
16 33856 1 1 91 ARG HD3 H -39.189 -218.573 125.929 1.00 . A A . 91 ARG HD3 1 1
16 33857 1 1 91 ARG HE H -41.900 -218.132 125.006 1.00 . A A . 91 ARG HE 1 1
16 33858 1 1 91 ARG HG2 H -40.922 -220.113 124.004 1.00 . A A . 91 ARG HG2 1 1
16 33859 1 1 91 ARG HG3 H -39.260 -220.539 124.404 1.00 . A A . 91 ARG HG3 1 1
16 33860 1 1 91 ARG HH11 H -39.517 -217.491 127.506 1.00 . A A . 91 ARG HH11 1 1
16 33861 1 1 91 ARG HH12 H -40.372 -216.116 128.133 1.00 . A A . 91 ARG HH12 1 1
16 33862 1 1 91 ARG HH21 H -43.022 -216.325 125.837 1.00 . A A . 91 ARG HH21 1 1
16 33863 1 1 91 ARG HH22 H -42.353 -215.442 127.180 1.00 . A A . 91 ARG HH22 1 1
16 33864 1 1 91 ARG N N -38.128 -217.170 124.536 1.00 . A A . 91 ARG N 1 1
16 33865 1 1 91 ARG NE N -41.188 -218.041 125.679 1.00 . A A . 91 ARG NE 1 1
16 33866 1 1 91 ARG NH1 N -40.309 -216.866 127.470 1.00 . A A . 91 ARG NH1 1 1
16 33867 1 1 91 ARG NH2 N -42.293 -216.202 126.525 1.00 . A A . 91 ARG NH2 1 1
16 33868 1 1 91 ARG O O -36.518 -218.160 121.673 1.00 . A A . 91 ARG O 1 1
16 33869 1 1 92 SER C C -38.456 -214.570 120.324 1.00 . A A . 92 SER C 1 1
16 33870 1 1 92 SER CA C -37.535 -215.748 120.629 1.00 . A A . 92 SER CA 1 1
16 33871 1 1 92 SER CB C -37.418 -216.668 119.402 1.00 . A A . 92 SER CB 1 1
16 33872 1 1 92 SER H H -38.796 -216.124 122.273 1.00 . A A . 92 SER H 1 1
16 33873 1 1 92 SER HA H -36.552 -215.355 120.865 1.00 . A A . 92 SER HA 1 1
16 33874 1 1 92 SER HB2 H -37.253 -216.068 118.520 1.00 . A A . 92 SER HB2 1 1
16 33875 1 1 92 SER HB3 H -36.586 -217.343 119.540 1.00 . A A . 92 SER HB3 1 1
16 33876 1 1 92 SER HG H -38.365 -218.318 118.928 1.00 . A A . 92 SER HG 1 1
16 33877 1 1 92 SER N N -38.023 -216.479 121.794 1.00 . A A . 92 SER N 1 1
16 33878 1 1 92 SER O O -38.409 -213.537 120.997 1.00 . A A . 92 SER O 1 1
16 33879 1 1 92 SER OG O -38.603 -217.432 119.218 1.00 . A A . 92 SER OG 1 1
16 33880 1 1 93 ILE C C -41.525 -214.207 118.392 1.00 . A A . 93 ILE C 1 1
16 33881 1 1 93 ILE CA C -40.168 -213.677 118.839 1.00 . A A . 93 ILE CA 1 1
16 33882 1 1 93 ILE CB C -39.489 -213.003 117.624 1.00 . A A . 93 ILE CB 1 1
16 33883 1 1 93 ILE CD1 C -38.533 -213.494 115.307 1.00 . A A . 93 ILE CD1 1 1
16 33884 1 1 93 ILE CG1 C -39.167 -214.056 116.556 1.00 . A A . 93 ILE CG1 1 1
16 33885 1 1 93 ILE CG2 C -38.228 -212.265 118.051 1.00 . A A . 93 ILE CG2 1 1
16 33886 1 1 93 ILE H H -39.435 -215.657 118.964 1.00 . A A . 93 ILE H 1 1
16 33887 1 1 93 ILE HA H -40.302 -212.940 119.617 1.00 . A A . 93 ILE HA 1 1
16 33888 1 1 93 ILE HB H -40.177 -212.281 117.211 1.00 . A A . 93 ILE HB 1 1
16 33889 1 1 93 ILE HD11 H -39.182 -212.743 114.880 1.00 . A A . 93 ILE HD11 1 1
16 33890 1 1 93 ILE HD12 H -37.582 -213.048 115.554 1.00 . A A . 93 ILE HD12 1 1
16 33891 1 1 93 ILE HD13 H -38.382 -214.287 114.590 1.00 . A A . 93 ILE HD13 1 1
16 33892 1 1 93 ILE HG12 H -38.485 -214.782 116.972 1.00 . A A . 93 ILE HG12 1 1
16 33893 1 1 93 ILE HG13 H -40.081 -214.555 116.268 1.00 . A A . 93 ILE HG13 1 1
16 33894 1 1 93 ILE HG21 H -38.486 -211.491 118.757 1.00 . A A . 93 ILE HG21 1 1
16 33895 1 1 93 ILE HG22 H -37.544 -212.961 118.514 1.00 . A A . 93 ILE HG22 1 1
16 33896 1 1 93 ILE HG23 H -37.760 -211.823 117.184 1.00 . A A . 93 ILE HG23 1 1
16 33897 1 1 93 ILE N N -39.337 -214.757 119.352 1.00 . A A . 93 ILE N 1 1
16 33898 1 1 93 ILE O O -41.615 -215.321 117.872 1.00 . A A . 93 ILE O 1 1
16 33899 1 1 94 PRO C C -42.629 -212.318 120.817 1.00 . A A . 94 PRO C 1 1
16 33900 1 1 94 PRO CA C -42.607 -212.149 119.305 1.00 . A A . 94 PRO CA 1 1
16 33901 1 1 94 PRO CB C -43.937 -211.509 118.852 1.00 . A A . 94 PRO CB 1 1
16 33902 1 1 94 PRO CD C -43.944 -213.748 118.097 1.00 . A A . 94 PRO CD 1 1
16 33903 1 1 94 PRO CG C -44.421 -212.376 117.744 1.00 . A A . 94 PRO CG 1 1
16 33904 1 1 94 PRO HA H -41.775 -211.521 119.017 1.00 . A A . 94 PRO HA 1 1
16 33905 1 1 94 PRO HB2 H -44.632 -211.506 119.678 1.00 . A A . 94 PRO HB2 1 1
16 33906 1 1 94 PRO HB3 H -43.772 -210.501 118.518 1.00 . A A . 94 PRO HB3 1 1
16 33907 1 1 94 PRO HD2 H -44.569 -214.189 118.860 1.00 . A A . 94 PRO HD2 1 1
16 33908 1 1 94 PRO HD3 H -43.894 -214.378 117.222 1.00 . A A . 94 PRO HD3 1 1
16 33909 1 1 94 PRO HG2 H -45.499 -212.346 117.691 1.00 . A A . 94 PRO HG2 1 1
16 33910 1 1 94 PRO HG3 H -43.982 -212.051 116.814 1.00 . A A . 94 PRO HG3 1 1
16 33911 1 1 94 PRO N N -42.610 -213.447 118.606 1.00 . A A . 94 PRO N 1 1
16 33912 1 1 94 PRO O O -43.182 -213.286 121.327 1.00 . A A . 94 PRO O 1 1
16 33913 1 1 95 SER C C -42.255 -209.900 123.424 1.00 . A A . 95 SER C 1 1
16 33914 1 1 95 SER CA C -42.105 -211.347 122.976 1.00 . A A . 95 SER CA 1 1
16 33915 1 1 95 SER CB C -40.855 -211.980 123.593 1.00 . A A . 95 SER CB 1 1
16 33916 1 1 95 SER H H -41.507 -210.687 121.058 1.00 . A A . 95 SER H 1 1
16 33917 1 1 95 SER HA H -42.978 -211.906 123.280 1.00 . A A . 95 SER HA 1 1
16 33918 1 1 95 SER HB2 H -40.003 -211.343 123.413 1.00 . A A . 95 SER HB2 1 1
16 33919 1 1 95 SER HB3 H -41.000 -212.095 124.656 1.00 . A A . 95 SER HB3 1 1
16 33920 1 1 95 SER HG H -39.989 -213.156 122.279 1.00 . A A . 95 SER HG 1 1
16 33921 1 1 95 SER N N -42.026 -211.381 121.523 1.00 . A A . 95 SER N 1 1
16 33922 1 1 95 SER O O -41.494 -209.049 123.002 1.00 . A A . 95 SER O 1 1
16 33923 1 1 95 SER OG O -40.595 -213.257 123.025 1.00 . A A . 95 SER OG 1 1
16 33924 1 1 96 ILE C C -43.596 -208.099 126.139 1.00 . A A . 96 ILE C 1 1
16 33925 1 1 96 ILE CA C -43.527 -208.235 124.625 1.00 . A A . 96 ILE CA 1 1
16 33926 1 1 96 ILE CB C -44.851 -207.744 123.996 1.00 . A A . 96 ILE CB 1 1
16 33927 1 1 96 ILE CD1 C -46.156 -207.688 121.802 1.00 . A A . 96 ILE CD1 1 1
16 33928 1 1 96 ILE CG1 C -44.841 -207.992 122.482 1.00 . A A . 96 ILE CG1 1 1
16 33929 1 1 96 ILE CG2 C -45.062 -206.262 124.291 1.00 . A A . 96 ILE CG2 1 1
16 33930 1 1 96 ILE H H -43.804 -210.334 124.611 1.00 . A A . 96 ILE H 1 1
16 33931 1 1 96 ILE HA H -42.724 -207.614 124.254 1.00 . A A . 96 ILE HA 1 1
16 33932 1 1 96 ILE HB H -45.664 -208.296 124.442 1.00 . A A . 96 ILE HB 1 1
16 33933 1 1 96 ILE HD11 H -46.073 -207.899 120.746 1.00 . A A . 96 ILE HD11 1 1
16 33934 1 1 96 ILE HD12 H -46.936 -208.300 122.231 1.00 . A A . 96 ILE HD12 1 1
16 33935 1 1 96 ILE HD13 H -46.401 -206.645 121.940 1.00 . A A . 96 ILE HD13 1 1
16 33936 1 1 96 ILE HG12 H -44.084 -207.370 122.028 1.00 . A A . 96 ILE HG12 1 1
16 33937 1 1 96 ILE HG13 H -44.604 -209.030 122.298 1.00 . A A . 96 ILE HG13 1 1
16 33938 1 1 96 ILE HG21 H -45.980 -205.931 123.828 1.00 . A A . 96 ILE HG21 1 1
16 33939 1 1 96 ILE HG22 H -45.125 -206.114 125.360 1.00 . A A . 96 ILE HG22 1 1
16 33940 1 1 96 ILE HG23 H -44.233 -205.695 123.896 1.00 . A A . 96 ILE HG23 1 1
16 33941 1 1 96 ILE N N -43.244 -209.611 124.247 1.00 . A A . 96 ILE N 1 1
16 33942 1 1 96 ILE O O -44.385 -208.776 126.798 1.00 . A A . 96 ILE O 1 1
16 33943 1 1 97 LEU C C -43.364 -205.731 128.521 1.00 . A A . 97 LEU C 1 1
16 33944 1 1 97 LEU CA C -42.677 -207.033 128.117 1.00 . A A . 97 LEU CA 1 1
16 33945 1 1 97 LEU CB C -41.206 -207.014 128.548 1.00 . A A . 97 LEU CB 1 1
16 33946 1 1 97 LEU CD1 C -41.470 -208.318 130.678 1.00 . A A . 97 LEU CD1 1 1
16 33947 1 1 97 LEU CD2 C -39.475 -206.849 130.351 1.00 . A A . 97 LEU CD2 1 1
16 33948 1 1 97 LEU CG C -40.956 -207.027 130.059 1.00 . A A . 97 LEU CG 1 1
16 33949 1 1 97 LEU H H -42.194 -206.682 126.088 1.00 . A A . 97 LEU H 1 1
16 33950 1 1 97 LEU HA H -43.177 -207.860 128.599 1.00 . A A . 97 LEU HA 1 1
16 33951 1 1 97 LEU HB2 H -40.718 -207.877 128.118 1.00 . A A . 97 LEU HB2 1 1
16 33952 1 1 97 LEU HB3 H -40.747 -206.126 128.140 1.00 . A A . 97 LEU HB3 1 1
16 33953 1 1 97 LEU HD11 H -41.306 -208.295 131.745 1.00 . A A . 97 LEU HD11 1 1
16 33954 1 1 97 LEU HD12 H -42.527 -208.417 130.477 1.00 . A A . 97 LEU HD12 1 1
16 33955 1 1 97 LEU HD13 H -40.943 -209.158 130.251 1.00 . A A . 97 LEU HD13 1 1
16 33956 1 1 97 LEU HD21 H -39.312 -206.881 131.419 1.00 . A A . 97 LEU HD21 1 1
16 33957 1 1 97 LEU HD22 H -38.914 -207.642 129.877 1.00 . A A . 97 LEU HD22 1 1
16 33958 1 1 97 LEU HD23 H -39.144 -205.895 129.966 1.00 . A A . 97 LEU HD23 1 1
16 33959 1 1 97 LEU HG H -41.489 -206.205 130.512 1.00 . A A . 97 LEU HG 1 1
16 33960 1 1 97 LEU N N -42.763 -207.226 126.680 1.00 . A A . 97 LEU N 1 1
16 33961 1 1 97 LEU O O -43.015 -204.657 128.034 1.00 . A A . 97 LEU O 1 1
16 33962 1 1 98 PHE C C -44.565 -204.252 131.237 1.00 . A A . 98 PHE C 1 1
16 33963 1 1 98 PHE CA C -45.085 -204.673 129.870 1.00 . A A . 98 PHE CA 1 1
16 33964 1 1 98 PHE CB C -46.581 -204.988 129.929 1.00 . A A . 98 PHE CB 1 1
16 33965 1 1 98 PHE CD1 C -47.260 -204.336 127.611 1.00 . A A . 98 PHE CD1 1 1
16 33966 1 1 98 PHE CD2 C -47.579 -206.601 128.277 1.00 . A A . 98 PHE CD2 1 1
16 33967 1 1 98 PHE CE1 C -47.774 -204.622 126.362 1.00 . A A . 98 PHE CE1 1 1
16 33968 1 1 98 PHE CE2 C -48.097 -206.895 127.028 1.00 . A A . 98 PHE CE2 1 1
16 33969 1 1 98 PHE CG C -47.157 -205.317 128.581 1.00 . A A . 98 PHE CG 1 1
16 33970 1 1 98 PHE CZ C -48.192 -205.902 126.069 1.00 . A A . 98 PHE CZ 1 1
16 33971 1 1 98 PHE H H -44.581 -206.725 129.752 1.00 . A A . 98 PHE H 1 1
16 33972 1 1 98 PHE HA H -44.921 -203.867 129.171 1.00 . A A . 98 PHE HA 1 1
16 33973 1 1 98 PHE HB2 H -46.741 -205.837 130.578 1.00 . A A . 98 PHE HB2 1 1
16 33974 1 1 98 PHE HB3 H -47.112 -204.134 130.322 1.00 . A A . 98 PHE HB3 1 1
16 33975 1 1 98 PHE HD1 H -46.933 -203.335 127.841 1.00 . A A . 98 PHE HD1 1 1
16 33976 1 1 98 PHE HD2 H -47.504 -207.376 129.027 1.00 . A A . 98 PHE HD2 1 1
16 33977 1 1 98 PHE HE1 H -47.846 -203.844 125.615 1.00 . A A . 98 PHE HE1 1 1
16 33978 1 1 98 PHE HE2 H -48.425 -207.898 126.802 1.00 . A A . 98 PHE HE2 1 1
16 33979 1 1 98 PHE HZ H -48.592 -206.127 125.091 1.00 . A A . 98 PHE HZ 1 1
16 33980 1 1 98 PHE N N -44.349 -205.835 129.398 1.00 . A A . 98 PHE N 1 1
16 33981 1 1 98 PHE O O -44.750 -204.965 132.223 1.00 . A A . 98 PHE O 1 1
16 33982 1 1 99 ILE C C -43.866 -201.518 133.200 1.00 . A A . 99 ILE C 1 1
16 33983 1 1 99 ILE CA C -43.186 -202.685 132.483 1.00 . A A . 99 ILE CA 1 1
16 33984 1 1 99 ILE CB C -41.741 -202.272 132.135 1.00 . A A . 99 ILE CB 1 1
16 33985 1 1 99 ILE CD1 C -39.641 -203.010 130.894 1.00 . A A . 99 ILE CD1 1 1
16 33986 1 1 99 ILE CG1 C -41.036 -203.382 131.351 1.00 . A A . 99 ILE CG1 1 1
16 33987 1 1 99 ILE CG2 C -40.968 -201.941 133.402 1.00 . A A . 99 ILE CG2 1 1
16 33988 1 1 99 ILE H H -43.921 -202.502 130.506 1.00 . A A . 99 ILE H 1 1
16 33989 1 1 99 ILE HA H -43.143 -203.531 133.152 1.00 . A A . 99 ILE HA 1 1
16 33990 1 1 99 ILE HB H -41.781 -201.383 131.526 1.00 . A A . 99 ILE HB 1 1
16 33991 1 1 99 ILE HD11 H -39.031 -202.774 131.754 1.00 . A A . 99 ILE HD11 1 1
16 33992 1 1 99 ILE HD12 H -39.204 -203.841 130.360 1.00 . A A . 99 ILE HD12 1 1
16 33993 1 1 99 ILE HD13 H -39.692 -202.150 130.242 1.00 . A A . 99 ILE HD13 1 1
16 33994 1 1 99 ILE HG12 H -40.957 -204.261 131.975 1.00 . A A . 99 ILE HG12 1 1
16 33995 1 1 99 ILE HG13 H -41.621 -203.620 130.475 1.00 . A A . 99 ILE HG13 1 1
16 33996 1 1 99 ILE HG21 H -39.950 -201.685 133.146 1.00 . A A . 99 ILE HG21 1 1
16 33997 1 1 99 ILE HG22 H -41.434 -201.102 133.899 1.00 . A A . 99 ILE HG22 1 1
16 33998 1 1 99 ILE HG23 H -40.969 -202.796 134.061 1.00 . A A . 99 ILE HG23 1 1
16 33999 1 1 99 ILE N N -43.911 -203.099 131.288 1.00 . A A . 99 ILE N 1 1
16 34000 1 1 99 ILE O O -43.938 -200.405 132.674 1.00 . A A . 99 ILE O 1 1
16 34001 1 1 100 PRO C C -43.800 -200.068 136.110 1.00 . A A . 100 PRO C 1 1
16 34002 1 1 100 PRO CA C -44.902 -200.725 135.291 1.00 . A A . 100 PRO CA 1 1
16 34003 1 1 100 PRO CB C -45.845 -201.506 136.199 1.00 . A A . 100 PRO CB 1 1
16 34004 1 1 100 PRO CD C -44.481 -203.105 135.033 1.00 . A A . 100 PRO CD 1 1
16 34005 1 1 100 PRO CG C -45.223 -202.854 136.323 1.00 . A A . 100 PRO CG 1 1
16 34006 1 1 100 PRO HA H -45.452 -199.973 134.748 1.00 . A A . 100 PRO HA 1 1
16 34007 1 1 100 PRO HB2 H -45.916 -201.012 137.157 1.00 . A A . 100 PRO HB2 1 1
16 34008 1 1 100 PRO HB3 H -46.822 -201.564 135.744 1.00 . A A . 100 PRO HB3 1 1
16 34009 1 1 100 PRO HD2 H -43.503 -203.511 135.238 1.00 . A A . 100 PRO HD2 1 1
16 34010 1 1 100 PRO HD3 H -45.043 -203.776 134.401 1.00 . A A . 100 PRO HD3 1 1
16 34011 1 1 100 PRO HG2 H -44.535 -202.864 137.156 1.00 . A A . 100 PRO HG2 1 1
16 34012 1 1 100 PRO HG3 H -45.990 -203.600 136.462 1.00 . A A . 100 PRO HG3 1 1
16 34013 1 1 100 PRO N N -44.373 -201.769 134.416 1.00 . A A . 100 PRO N 1 1
16 34014 1 1 100 PRO O O -42.718 -200.635 136.272 1.00 . A A . 100 PRO O 1 1
16 34015 1 1 101 MET C C -43.245 -198.785 138.901 1.00 . A A . 101 MET C 1 1
16 34016 1 1 101 MET CA C -43.110 -198.214 137.500 1.00 . A A . 101 MET CA 1 1
16 34017 1 1 101 MET CB C -43.316 -196.697 137.510 1.00 . A A . 101 MET CB 1 1
16 34018 1 1 101 MET CE C -41.730 -193.864 137.152 1.00 . A A . 101 MET CE 1 1
16 34019 1 1 101 MET CG C -43.119 -196.049 136.146 1.00 . A A . 101 MET CG 1 1
16 34020 1 1 101 MET H H -44.910 -198.424 136.400 1.00 . A A . 101 MET H 1 1
16 34021 1 1 101 MET HA H -42.118 -198.433 137.132 1.00 . A A . 101 MET HA 1 1
16 34022 1 1 101 MET HB2 H -44.322 -196.485 137.843 1.00 . A A . 101 MET HB2 1 1
16 34023 1 1 101 MET HB3 H -42.616 -196.253 138.201 1.00 . A A . 101 MET HB3 1 1
16 34024 1 1 101 MET HE1 H -41.789 -194.344 138.117 1.00 . A A . 101 MET HE1 1 1
16 34025 1 1 101 MET HE2 H -40.857 -194.222 136.625 1.00 . A A . 101 MET HE2 1 1
16 34026 1 1 101 MET HE3 H -41.656 -192.795 137.287 1.00 . A A . 101 MET HE3 1 1
16 34027 1 1 101 MET HG2 H -42.153 -196.337 135.763 1.00 . A A . 101 MET HG2 1 1
16 34028 1 1 101 MET HG3 H -43.890 -196.408 135.480 1.00 . A A . 101 MET HG3 1 1
16 34029 1 1 101 MET N N -44.063 -198.871 136.618 1.00 . A A . 101 MET N 1 1
16 34030 1 1 101 MET O O -42.258 -198.953 139.617 1.00 . A A . 101 MET O 1 1
16 34031 1 1 101 MET SD S -43.202 -194.246 136.204 1.00 . A A . 101 MET SD 1 1
16 34032 1 1 102 GLU C C -45.383 -201.132 140.279 1.00 . A A . 102 GLU C 1 1
16 34033 1 1 102 GLU CA C -44.724 -199.780 140.545 1.00 . A A . 102 GLU CA 1 1
16 34034 1 1 102 GLU CB C -45.553 -198.919 141.507 1.00 . A A . 102 GLU CB 1 1
16 34035 1 1 102 GLU CD C -47.184 -197.750 139.981 1.00 . A A . 102 GLU CD 1 1
16 34036 1 1 102 GLU CG C -46.992 -198.749 141.100 1.00 . A A . 102 GLU CG 1 1
16 34037 1 1 102 GLU H H -45.235 -198.887 138.694 1.00 . A A . 102 GLU H 1 1
16 34038 1 1 102 GLU HA H -43.776 -199.966 140.998 1.00 . A A . 102 GLU HA 1 1
16 34039 1 1 102 GLU HB2 H -45.532 -199.376 142.485 1.00 . A A . 102 GLU HB2 1 1
16 34040 1 1 102 GLU HB3 H -45.101 -197.939 141.570 1.00 . A A . 102 GLU HB3 1 1
16 34041 1 1 102 GLU HG2 H -47.346 -199.708 140.765 1.00 . A A . 102 GLU HG2 1 1
16 34042 1 1 102 GLU HG3 H -47.560 -198.431 141.957 1.00 . A A . 102 GLU HG3 1 1
16 34043 1 1 102 GLU N N -44.475 -199.104 139.283 1.00 . A A . 102 GLU N 1 1
16 34044 1 1 102 GLU O O -46.429 -201.223 139.625 1.00 . A A . 102 GLU O 1 1
16 34045 1 1 102 GLU OE1 O -47.044 -198.142 138.805 1.00 . A A . 102 GLU OE1 1 1
16 34046 1 1 102 GLU OE2 O -47.490 -196.579 140.269 1.00 . A A . 102 GLU OE2 1 1
16 34047 1 1 103 GLY C C -44.183 -204.271 139.618 1.00 . A A . 103 GLY C 1 1
16 34048 1 1 103 GLY CA C -45.194 -203.528 140.468 1.00 . A A . 103 GLY CA 1 1
16 34049 1 1 103 GLY H H -43.937 -202.047 141.307 1.00 . A A . 103 GLY H 1 1
16 34050 1 1 103 GLY HA2 H -45.338 -204.060 141.397 1.00 . A A . 103 GLY HA2 1 1
16 34051 1 1 103 GLY HA3 H -46.132 -203.479 139.937 1.00 . A A . 103 GLY HA3 1 1
16 34052 1 1 103 GLY N N -44.743 -202.184 140.757 1.00 . A A . 103 GLY N 1 1
16 34053 1 1 103 GLY O O -43.075 -203.776 139.402 1.00 . A A . 103 GLY O 1 1
16 34054 1 1 104 LYS C C -44.180 -206.455 136.927 1.00 . A A . 104 LYS C 1 1
16 34055 1 1 104 LYS CA C -43.625 -206.257 138.336 1.00 . A A . 104 LYS CA 1 1
16 34056 1 1 104 LYS CB C -43.358 -207.606 139.024 1.00 . A A . 104 LYS CB 1 1
16 34057 1 1 104 LYS CD C -41.876 -206.460 140.721 1.00 . A A . 104 LYS CD 1 1
16 34058 1 1 104 LYS CE C -40.504 -207.029 140.399 1.00 . A A . 104 LYS CE 1 1
16 34059 1 1 104 LYS CG C -42.993 -207.474 140.502 1.00 . A A . 104 LYS CG 1 1
16 34060 1 1 104 LYS H H -45.458 -205.777 139.285 1.00 . A A . 104 LYS H 1 1
16 34061 1 1 104 LYS HA H -42.694 -205.712 138.263 1.00 . A A . 104 LYS HA 1 1
16 34062 1 1 104 LYS HB2 H -44.242 -208.222 138.946 1.00 . A A . 104 LYS HB2 1 1
16 34063 1 1 104 LYS HB3 H -42.541 -208.099 138.518 1.00 . A A . 104 LYS HB3 1 1
16 34064 1 1 104 LYS HD2 H -42.054 -205.606 140.085 1.00 . A A . 104 LYS HD2 1 1
16 34065 1 1 104 LYS HD3 H -41.891 -206.146 141.756 1.00 . A A . 104 LYS HD3 1 1
16 34066 1 1 104 LYS HE2 H -40.581 -207.642 139.515 1.00 . A A . 104 LYS HE2 1 1
16 34067 1 1 104 LYS HE3 H -39.825 -206.209 140.210 1.00 . A A . 104 LYS HE3 1 1
16 34068 1 1 104 LYS HG2 H -43.867 -207.155 141.048 1.00 . A A . 104 LYS HG2 1 1
16 34069 1 1 104 LYS HG3 H -42.669 -208.437 140.869 1.00 . A A . 104 LYS HG3 1 1
16 34070 1 1 104 LYS HZ1 H -39.070 -208.295 141.239 1.00 . A A . 104 LYS HZ1 1 1
16 34071 1 1 104 LYS HZ2 H -39.804 -207.248 142.352 1.00 . A A . 104 LYS HZ2 1 1
16 34072 1 1 104 LYS HZ3 H -40.647 -208.594 141.772 1.00 . A A . 104 LYS HZ3 1 1
16 34073 1 1 104 LYS N N -44.547 -205.450 139.129 1.00 . A A . 104 LYS N 1 1
16 34074 1 1 104 LYS NZ N -39.973 -207.851 141.516 1.00 . A A . 104 LYS NZ 1 1
16 34075 1 1 104 LYS O O -45.396 -206.450 136.734 1.00 . A A . 104 LYS O 1 1
16 34076 1 1 105 PRO C C -44.244 -208.013 134.065 1.00 . A A . 105 PRO C 1 1
16 34077 1 1 105 PRO CA C -43.693 -206.659 134.511 1.00 . A A . 105 PRO CA 1 1
16 34078 1 1 105 PRO CB C -42.383 -206.359 133.786 1.00 . A A . 105 PRO CB 1 1
16 34079 1 1 105 PRO CD C -41.834 -206.727 136.088 1.00 . A A . 105 PRO CD 1 1
16 34080 1 1 105 PRO CG C -41.327 -206.905 134.681 1.00 . A A . 105 PRO CG 1 1
16 34081 1 1 105 PRO HA H -44.414 -205.889 134.278 1.00 . A A . 105 PRO HA 1 1
16 34082 1 1 105 PRO HB2 H -42.380 -206.850 132.824 1.00 . A A . 105 PRO HB2 1 1
16 34083 1 1 105 PRO HB3 H -42.275 -205.292 133.654 1.00 . A A . 105 PRO HB3 1 1
16 34084 1 1 105 PRO HD2 H -41.584 -207.590 136.689 1.00 . A A . 105 PRO HD2 1 1
16 34085 1 1 105 PRO HD3 H -41.421 -205.831 136.527 1.00 . A A . 105 PRO HD3 1 1
16 34086 1 1 105 PRO HG2 H -41.171 -207.951 134.468 1.00 . A A . 105 PRO HG2 1 1
16 34087 1 1 105 PRO HG3 H -40.408 -206.354 134.542 1.00 . A A . 105 PRO HG3 1 1
16 34088 1 1 105 PRO N N -43.296 -206.606 135.924 1.00 . A A . 105 PRO N 1 1
16 34089 1 1 105 PRO O O -43.832 -209.063 134.562 1.00 . A A . 105 PRO O 1 1
16 34090 1 1 106 GLU C C -45.272 -209.293 131.056 1.00 . A A . 106 GLU C 1 1
16 34091 1 1 106 GLU CA C -45.725 -209.176 132.508 1.00 . A A . 106 GLU CA 1 1
16 34092 1 1 106 GLU CB C -47.248 -209.169 132.572 1.00 . A A . 106 GLU CB 1 1
16 34093 1 1 106 GLU CD C -49.287 -209.755 133.937 1.00 . A A . 106 GLU CD 1 1
16 34094 1 1 106 GLU CG C -47.806 -209.425 133.961 1.00 . A A . 106 GLU CG 1 1
16 34095 1 1 106 GLU H H -45.504 -207.103 132.807 1.00 . A A . 106 GLU H 1 1
16 34096 1 1 106 GLU HA H -45.352 -210.025 133.061 1.00 . A A . 106 GLU HA 1 1
16 34097 1 1 106 GLU HB2 H -47.603 -208.208 132.237 1.00 . A A . 106 GLU HB2 1 1
16 34098 1 1 106 GLU HB3 H -47.622 -209.925 131.908 1.00 . A A . 106 GLU HB3 1 1
16 34099 1 1 106 GLU HG2 H -47.274 -210.256 134.400 1.00 . A A . 106 GLU HG2 1 1
16 34100 1 1 106 GLU HG3 H -47.658 -208.543 134.565 1.00 . A A . 106 GLU HG3 1 1
16 34101 1 1 106 GLU N N -45.174 -207.972 133.113 1.00 . A A . 106 GLU N 1 1
16 34102 1 1 106 GLU O O -44.720 -208.348 130.493 1.00 . A A . 106 GLU O 1 1
16 34103 1 1 106 GLU OE1 O -49.625 -210.937 133.714 1.00 . A A . 106 GLU OE1 1 1
16 34104 1 1 106 GLU OE2 O -50.106 -208.837 134.135 1.00 . A A . 106 GLU OE2 1 1
16 34105 1 1 107 MET C C -46.156 -211.333 128.231 1.00 . A A . 107 MET C 1 1
16 34106 1 1 107 MET CA C -45.060 -210.699 129.084 1.00 . A A . 107 MET CA 1 1
16 34107 1 1 107 MET CB C -43.824 -211.605 129.087 1.00 . A A . 107 MET CB 1 1
16 34108 1 1 107 MET CE C -40.706 -212.126 128.456 1.00 . A A . 107 MET CE 1 1
16 34109 1 1 107 MET CG C -43.373 -212.036 127.696 1.00 . A A . 107 MET CG 1 1
16 34110 1 1 107 MET H H -46.032 -211.133 130.918 1.00 . A A . 107 MET H 1 1
16 34111 1 1 107 MET HA H -44.791 -209.749 128.647 1.00 . A A . 107 MET HA 1 1
16 34112 1 1 107 MET HB2 H -43.007 -211.075 129.552 1.00 . A A . 107 MET HB2 1 1
16 34113 1 1 107 MET HB3 H -44.043 -212.492 129.663 1.00 . A A . 107 MET HB3 1 1
16 34114 1 1 107 MET HE1 H -39.786 -212.685 128.552 1.00 . A A . 107 MET HE1 1 1
16 34115 1 1 107 MET HE2 H -40.541 -211.267 127.820 1.00 . A A . 107 MET HE2 1 1
16 34116 1 1 107 MET HE3 H -41.031 -211.795 129.431 1.00 . A A . 107 MET HE3 1 1
16 34117 1 1 107 MET HG2 H -44.199 -212.526 127.201 1.00 . A A . 107 MET HG2 1 1
16 34118 1 1 107 MET HG3 H -43.092 -211.156 127.136 1.00 . A A . 107 MET HG3 1 1
16 34119 1 1 107 MET N N -45.516 -210.446 130.448 1.00 . A A . 107 MET N 1 1
16 34120 1 1 107 MET O O -46.713 -212.370 128.583 1.00 . A A . 107 MET O 1 1
16 34121 1 1 107 MET SD S -41.968 -213.171 127.729 1.00 . A A . 107 MET SD 1 1
16 34122 1 1 108 ALA C C -46.573 -211.571 124.855 1.00 . A A . 108 ALA C 1 1
16 34123 1 1 108 ALA CA C -47.362 -211.244 126.113 1.00 . A A . 108 ALA CA 1 1
16 34124 1 1 108 ALA CB C -48.480 -210.258 125.799 1.00 . A A . 108 ALA CB 1 1
16 34125 1 1 108 ALA H H -46.021 -209.827 126.931 1.00 . A A . 108 ALA H 1 1
16 34126 1 1 108 ALA HA H -47.798 -212.151 126.510 1.00 . A A . 108 ALA HA 1 1
16 34127 1 1 108 ALA HB1 H -48.060 -209.364 125.360 1.00 . A A . 108 ALA HB1 1 1
16 34128 1 1 108 ALA HB2 H -49.173 -210.708 125.102 1.00 . A A . 108 ALA HB2 1 1
16 34129 1 1 108 ALA HB3 H -49.000 -210.003 126.709 1.00 . A A . 108 ALA HB3 1 1
16 34130 1 1 108 ALA N N -46.449 -210.694 127.108 1.00 . A A . 108 ALA N 1 1
16 34131 1 1 108 ALA O O -45.494 -211.029 124.656 1.00 . A A . 108 ALA O 1 1
16 34132 1 1 109 GLN C C -47.274 -212.775 121.582 1.00 . A A . 109 GLN C 1 1
16 34133 1 1 109 GLN CA C -46.361 -212.813 122.799 1.00 . A A . 109 GLN CA 1 1
16 34134 1 1 109 GLN CB C -45.719 -214.197 122.912 1.00 . A A . 109 GLN CB 1 1
16 34135 1 1 109 GLN CD C -43.760 -215.531 123.786 1.00 . A A . 109 GLN CD 1 1
16 34136 1 1 109 GLN CG C -44.595 -214.274 123.932 1.00 . A A . 109 GLN CG 1 1
16 34137 1 1 109 GLN H H -47.934 -212.888 124.214 1.00 . A A . 109 GLN H 1 1
16 34138 1 1 109 GLN HA H -45.578 -212.082 122.660 1.00 . A A . 109 GLN HA 1 1
16 34139 1 1 109 GLN HB2 H -46.480 -214.908 123.187 1.00 . A A . 109 GLN HB2 1 1
16 34140 1 1 109 GLN HB3 H -45.319 -214.472 121.947 1.00 . A A . 109 GLN HB3 1 1
16 34141 1 1 109 GLN HE21 H -42.597 -214.620 122.459 1.00 . A A . 109 GLN HE21 1 1
16 34142 1 1 109 GLN HE22 H -42.201 -216.267 122.807 1.00 . A A . 109 GLN HE22 1 1
16 34143 1 1 109 GLN HG2 H -43.953 -213.417 123.805 1.00 . A A . 109 GLN HG2 1 1
16 34144 1 1 109 GLN HG3 H -45.024 -214.256 124.924 1.00 . A A . 109 GLN HG3 1 1
16 34145 1 1 109 GLN N N -47.074 -212.463 124.018 1.00 . A A . 109 GLN N 1 1
16 34146 1 1 109 GLN NE2 N -42.748 -215.470 122.937 1.00 . A A . 109 GLN NE2 1 1
16 34147 1 1 109 GLN O O -48.437 -213.166 121.651 1.00 . A A . 109 GLN O 1 1
16 34148 1 1 109 GLN OE1 O -44.018 -216.549 124.431 1.00 . A A . 109 GLN OE1 1 1
16 34149 1 1 110 GLY C C -47.779 -210.978 118.644 1.00 . A A . 110 GLY C 1 1
16 34150 1 1 110 GLY CA C -47.432 -212.335 119.208 1.00 . A A . 110 GLY CA 1 1
16 34151 1 1 110 GLY H H -45.840 -211.889 120.522 1.00 . A A . 110 GLY H 1 1
16 34152 1 1 110 GLY HA2 H -46.810 -212.839 118.493 1.00 . A A . 110 GLY HA2 1 1
16 34153 1 1 110 GLY HA3 H -48.329 -212.897 119.332 1.00 . A A . 110 GLY HA3 1 1
16 34154 1 1 110 GLY N N -46.730 -212.288 120.475 1.00 . A A . 110 GLY N 1 1
16 34155 1 1 110 GLY O O -47.507 -209.946 119.256 1.00 . A A . 110 GLY O 1 1
16 34156 1 1 111 ALA C C -50.063 -209.236 117.156 1.00 . A A . 111 ALA C 1 1
16 34157 1 1 111 ALA CA C -48.704 -209.776 116.744 1.00 . A A . 111 ALA CA 1 1
16 34158 1 1 111 ALA CB C -48.657 -210.018 115.244 1.00 . A A . 111 ALA CB 1 1
16 34159 1 1 111 ALA H H -48.632 -211.856 117.069 1.00 . A A . 111 ALA H 1 1
16 34160 1 1 111 ALA HA H -47.951 -209.042 116.988 1.00 . A A . 111 ALA HA 1 1
16 34161 1 1 111 ALA HB1 H -48.825 -209.087 114.723 1.00 . A A . 111 ALA HB1 1 1
16 34162 1 1 111 ALA HB2 H -47.688 -210.410 114.972 1.00 . A A . 111 ALA HB2 1 1
16 34163 1 1 111 ALA HB3 H -49.423 -210.728 114.968 1.00 . A A . 111 ALA HB3 1 1
16 34164 1 1 111 ALA N N -48.383 -210.995 117.463 1.00 . A A . 111 ALA N 1 1
16 34165 1 1 111 ALA O O -51.087 -209.550 116.548 1.00 . A A . 111 ALA O 1 1
16 34166 1 1 112 MET C C -51.571 -206.551 117.819 1.00 . A A . 112 MET C 1 1
16 34167 1 1 112 MET CA C -51.285 -207.788 118.668 1.00 . A A . 112 MET CA 1 1
16 34168 1 1 112 MET CB C -51.175 -207.397 120.144 1.00 . A A . 112 MET CB 1 1
16 34169 1 1 112 MET CE C -49.631 -207.337 122.967 1.00 . A A . 112 MET CE 1 1
16 34170 1 1 112 MET CG C -51.252 -208.582 121.092 1.00 . A A . 112 MET CG 1 1
16 34171 1 1 112 MET H H -49.234 -208.332 118.723 1.00 . A A . 112 MET H 1 1
16 34172 1 1 112 MET HA H -52.102 -208.484 118.552 1.00 . A A . 112 MET HA 1 1
16 34173 1 1 112 MET HB2 H -50.235 -206.896 120.301 1.00 . A A . 112 MET HB2 1 1
16 34174 1 1 112 MET HB3 H -51.974 -206.717 120.384 1.00 . A A . 112 MET HB3 1 1
16 34175 1 1 112 MET HE1 H -49.570 -206.489 122.298 1.00 . A A . 112 MET HE1 1 1
16 34176 1 1 112 MET HE2 H -49.472 -207.006 123.983 1.00 . A A . 112 MET HE2 1 1
16 34177 1 1 112 MET HE3 H -48.872 -208.059 122.702 1.00 . A A . 112 MET HE3 1 1
16 34178 1 1 112 MET HG2 H -52.164 -209.123 120.893 1.00 . A A . 112 MET HG2 1 1
16 34179 1 1 112 MET HG3 H -50.405 -209.226 120.912 1.00 . A A . 112 MET HG3 1 1
16 34180 1 1 112 MET N N -50.069 -208.454 118.220 1.00 . A A . 112 MET N 1 1
16 34181 1 1 112 MET O O -50.660 -205.794 117.490 1.00 . A A . 112 MET O 1 1
16 34182 1 1 112 MET SD S -51.247 -208.092 122.829 1.00 . A A . 112 MET SD 1 1
16 34183 1 1 113 PRO C C -53.333 -203.924 117.537 1.00 . A A . 113 PRO C 1 1
16 34184 1 1 113 PRO CA C -53.258 -205.170 116.664 1.00 . A A . 113 PRO CA 1 1
16 34185 1 1 113 PRO CB C -54.649 -205.558 116.164 1.00 . A A . 113 PRO CB 1 1
16 34186 1 1 113 PRO CD C -53.986 -207.224 117.741 1.00 . A A . 113 PRO CD 1 1
16 34187 1 1 113 PRO CG C -55.176 -206.460 117.223 1.00 . A A . 113 PRO CG 1 1
16 34188 1 1 113 PRO HA H -52.603 -204.987 115.825 1.00 . A A . 113 PRO HA 1 1
16 34189 1 1 113 PRO HB2 H -55.257 -204.672 116.055 1.00 . A A . 113 PRO HB2 1 1
16 34190 1 1 113 PRO HB3 H -54.567 -206.067 115.216 1.00 . A A . 113 PRO HB3 1 1
16 34191 1 1 113 PRO HD2 H -54.072 -207.377 118.803 1.00 . A A . 113 PRO HD2 1 1
16 34192 1 1 113 PRO HD3 H -53.899 -208.163 117.236 1.00 . A A . 113 PRO HD3 1 1
16 34193 1 1 113 PRO HG2 H -55.620 -205.873 118.014 1.00 . A A . 113 PRO HG2 1 1
16 34194 1 1 113 PRO HG3 H -55.903 -207.137 116.801 1.00 . A A . 113 PRO HG3 1 1
16 34195 1 1 113 PRO N N -52.842 -206.346 117.430 1.00 . A A . 113 PRO N 1 1
16 34196 1 1 113 PRO O O -52.950 -203.954 118.710 1.00 . A A . 113 PRO O 1 1
16 34197 1 1 114 LYS C C -54.976 -201.905 118.933 1.00 . A A . 114 LYS C 1 1
16 34198 1 1 114 LYS CA C -54.079 -201.615 117.736 1.00 . A A . 114 LYS CA 1 1
16 34199 1 1 114 LYS CB C -54.740 -200.544 116.862 1.00 . A A . 114 LYS CB 1 1
16 34200 1 1 114 LYS CD C -55.660 -198.192 116.903 1.00 . A A . 114 LYS CD 1 1
16 34201 1 1 114 LYS CE C -55.149 -196.768 116.708 1.00 . A A . 114 LYS CE 1 1
16 34202 1 1 114 LYS CG C -54.560 -199.126 117.388 1.00 . A A . 114 LYS CG 1 1
16 34203 1 1 114 LYS H H -54.110 -202.863 116.028 1.00 . A A . 114 LYS H 1 1
16 34204 1 1 114 LYS HA H -53.121 -201.258 118.084 1.00 . A A . 114 LYS HA 1 1
16 34205 1 1 114 LYS HB2 H -54.313 -200.592 115.871 1.00 . A A . 114 LYS HB2 1 1
16 34206 1 1 114 LYS HB3 H -55.799 -200.749 116.798 1.00 . A A . 114 LYS HB3 1 1
16 34207 1 1 114 LYS HD2 H -56.039 -198.559 115.961 1.00 . A A . 114 LYS HD2 1 1
16 34208 1 1 114 LYS HD3 H -56.457 -198.182 117.633 1.00 . A A . 114 LYS HD3 1 1
16 34209 1 1 114 LYS HE2 H -54.522 -196.746 115.830 1.00 . A A . 114 LYS HE2 1 1
16 34210 1 1 114 LYS HE3 H -55.997 -196.117 116.555 1.00 . A A . 114 LYS HE3 1 1
16 34211 1 1 114 LYS HG2 H -54.576 -199.151 118.468 1.00 . A A . 114 LYS HG2 1 1
16 34212 1 1 114 LYS HG3 H -53.606 -198.748 117.051 1.00 . A A . 114 LYS HG3 1 1
16 34213 1 1 114 LYS HZ1 H -53.782 -195.447 117.575 1.00 . A A . 114 LYS HZ1 1 1
16 34214 1 1 114 LYS HZ2 H -54.993 -195.965 118.648 1.00 . A A . 114 LYS HZ2 1 1
16 34215 1 1 114 LYS HZ3 H -53.726 -197.008 118.218 1.00 . A A . 114 LYS HZ3 1 1
16 34216 1 1 114 LYS N N -53.866 -202.840 116.976 1.00 . A A . 114 LYS N 1 1
16 34217 1 1 114 LYS NZ N -54.362 -196.269 117.869 1.00 . A A . 114 LYS NZ 1 1
16 34218 1 1 114 LYS O O -54.776 -201.374 120.018 1.00 . A A . 114 LYS O 1 1
16 34219 1 1 115 ALA C C -56.350 -203.807 120.938 1.00 . A A . 115 ALA C 1 1
16 34220 1 1 115 ALA CA C -56.950 -203.099 119.727 1.00 . A A . 115 ALA CA 1 1
16 34221 1 1 115 ALA CB C -58.060 -203.940 119.118 1.00 . A A . 115 ALA CB 1 1
16 34222 1 1 115 ALA H H -55.993 -203.237 117.852 1.00 . A A . 115 ALA H 1 1
16 34223 1 1 115 ALA HA H -57.385 -202.165 120.055 1.00 . A A . 115 ALA HA 1 1
16 34224 1 1 115 ALA HB1 H -58.847 -204.077 119.845 1.00 . A A . 115 ALA HB1 1 1
16 34225 1 1 115 ALA HB2 H -58.457 -203.437 118.248 1.00 . A A . 115 ALA HB2 1 1
16 34226 1 1 115 ALA HB3 H -57.665 -204.903 118.829 1.00 . A A . 115 ALA HB3 1 1
16 34227 1 1 115 ALA N N -55.949 -202.785 118.718 1.00 . A A . 115 ALA N 1 1
16 34228 1 1 115 ALA O O -56.582 -203.394 122.076 1.00 . A A . 115 ALA O 1 1
16 34229 1 1 116 SER C C -53.936 -204.819 122.531 1.00 . A A . 116 SER C 1 1
16 34230 1 1 116 SER CA C -55.016 -205.625 121.810 1.00 . A A . 116 SER CA 1 1
16 34231 1 1 116 SER CB C -54.465 -206.951 121.303 1.00 . A A . 116 SER CB 1 1
16 34232 1 1 116 SER H H -55.382 -205.151 119.782 1.00 . A A . 116 SER H 1 1
16 34233 1 1 116 SER HA H -55.816 -205.825 122.508 1.00 . A A . 116 SER HA 1 1
16 34234 1 1 116 SER HB2 H -53.673 -206.760 120.598 1.00 . A A . 116 SER HB2 1 1
16 34235 1 1 116 SER HB3 H -54.083 -207.526 122.132 1.00 . A A . 116 SER HB3 1 1
16 34236 1 1 116 SER HG H -55.846 -208.340 121.265 1.00 . A A . 116 SER HG 1 1
16 34237 1 1 116 SER N N -55.578 -204.868 120.707 1.00 . A A . 116 SER N 1 1
16 34238 1 1 116 SER O O -53.834 -204.866 123.758 1.00 . A A . 116 SER O 1 1
16 34239 1 1 116 SER OG O -55.477 -207.700 120.651 1.00 . A A . 116 SER OG 1 1
16 34240 1 1 117 PHE C C -52.779 -202.108 123.204 1.00 . A A . 117 PHE C 1 1
16 34241 1 1 117 PHE CA C -52.136 -203.200 122.364 1.00 . A A . 117 PHE CA 1 1
16 34242 1 1 117 PHE CB C -51.237 -202.574 121.297 1.00 . A A . 117 PHE CB 1 1
16 34243 1 1 117 PHE CD1 C -49.111 -203.668 122.044 1.00 . A A . 117 PHE CD1 1 1
16 34244 1 1 117 PHE CD2 C -49.722 -203.836 119.746 1.00 . A A . 117 PHE CD2 1 1
16 34245 1 1 117 PHE CE1 C -47.971 -204.406 121.800 1.00 . A A . 117 PHE CE1 1 1
16 34246 1 1 117 PHE CE2 C -48.582 -204.574 119.497 1.00 . A A . 117 PHE CE2 1 1
16 34247 1 1 117 PHE CG C -49.999 -203.375 121.020 1.00 . A A . 117 PHE CG 1 1
16 34248 1 1 117 PHE CZ C -47.706 -204.860 120.524 1.00 . A A . 117 PHE CZ 1 1
16 34249 1 1 117 PHE H H -53.253 -204.080 120.795 1.00 . A A . 117 PHE H 1 1
16 34250 1 1 117 PHE HA H -51.527 -203.815 123.013 1.00 . A A . 117 PHE HA 1 1
16 34251 1 1 117 PHE HB2 H -51.792 -202.491 120.373 1.00 . A A . 117 PHE HB2 1 1
16 34252 1 1 117 PHE HB3 H -50.934 -201.589 121.620 1.00 . A A . 117 PHE HB3 1 1
16 34253 1 1 117 PHE HD1 H -49.319 -203.313 123.041 1.00 . A A . 117 PHE HD1 1 1
16 34254 1 1 117 PHE HD2 H -50.407 -203.614 118.940 1.00 . A A . 117 PHE HD2 1 1
16 34255 1 1 117 PHE HE1 H -47.288 -204.631 122.608 1.00 . A A . 117 PHE HE1 1 1
16 34256 1 1 117 PHE HE2 H -48.376 -204.930 118.498 1.00 . A A . 117 PHE HE2 1 1
16 34257 1 1 117 PHE HZ H -46.814 -205.437 120.329 1.00 . A A . 117 PHE HZ 1 1
16 34258 1 1 117 PHE N N -53.149 -204.061 121.771 1.00 . A A . 117 PHE N 1 1
16 34259 1 1 117 PHE O O -52.343 -201.846 124.319 1.00 . A A . 117 PHE O 1 1
16 34260 1 1 118 LYS C C -54.963 -200.877 124.754 1.00 . A A . 118 LYS C 1 1
16 34261 1 1 118 LYS CA C -54.532 -200.422 123.366 1.00 . A A . 118 LYS CA 1 1
16 34262 1 1 118 LYS CB C -55.757 -199.966 122.543 1.00 . A A . 118 LYS CB 1 1
16 34263 1 1 118 LYS CD C -57.541 -199.326 124.220 1.00 . A A . 118 LYS CD 1 1
16 34264 1 1 118 LYS CE C -57.960 -198.213 125.166 1.00 . A A . 118 LYS CE 1 1
16 34265 1 1 118 LYS CG C -56.558 -198.826 123.167 1.00 . A A . 118 LYS CG 1 1
16 34266 1 1 118 LYS H H -54.134 -201.759 121.774 1.00 . A A . 118 LYS H 1 1
16 34267 1 1 118 LYS HA H -53.844 -199.592 123.473 1.00 . A A . 118 LYS HA 1 1
16 34268 1 1 118 LYS HB2 H -55.419 -199.646 121.568 1.00 . A A . 118 LYS HB2 1 1
16 34269 1 1 118 LYS HB3 H -56.419 -200.812 122.418 1.00 . A A . 118 LYS HB3 1 1
16 34270 1 1 118 LYS HD2 H -58.418 -199.713 123.724 1.00 . A A . 118 LYS HD2 1 1
16 34271 1 1 118 LYS HD3 H -57.071 -200.114 124.791 1.00 . A A . 118 LYS HD3 1 1
16 34272 1 1 118 LYS HE2 H -57.073 -197.750 125.571 1.00 . A A . 118 LYS HE2 1 1
16 34273 1 1 118 LYS HE3 H -58.524 -197.479 124.608 1.00 . A A . 118 LYS HE3 1 1
16 34274 1 1 118 LYS HG2 H -55.873 -198.133 123.630 1.00 . A A . 118 LYS HG2 1 1
16 34275 1 1 118 LYS HG3 H -57.109 -198.320 122.385 1.00 . A A . 118 LYS HG3 1 1
16 34276 1 1 118 LYS HZ1 H -58.624 -198.142 127.151 1.00 . A A . 118 LYS HZ1 1 1
16 34277 1 1 118 LYS HZ2 H -59.803 -198.654 126.046 1.00 . A A . 118 LYS HZ2 1 1
16 34278 1 1 118 LYS HZ3 H -58.565 -199.713 126.501 1.00 . A A . 118 LYS HZ3 1 1
16 34279 1 1 118 LYS N N -53.828 -201.492 122.669 1.00 . A A . 118 LYS N 1 1
16 34280 1 1 118 LYS NZ N -58.797 -198.718 126.289 1.00 . A A . 118 LYS NZ 1 1
16 34281 1 1 118 LYS O O -54.747 -200.178 125.741 1.00 . A A . 118 LYS O 1 1
16 34282 1 1 119 LYS C C -54.917 -202.828 127.062 1.00 . A A . 119 LYS C 1 1
16 34283 1 1 119 LYS CA C -56.065 -202.566 126.092 1.00 . A A . 119 LYS CA 1 1
16 34284 1 1 119 LYS CB C -56.883 -203.839 125.867 1.00 . A A . 119 LYS CB 1 1
16 34285 1 1 119 LYS CD C -58.516 -205.493 126.831 1.00 . A A . 119 LYS CD 1 1
16 34286 1 1 119 LYS CE C -59.688 -204.985 126.001 1.00 . A A . 119 LYS CE 1 1
16 34287 1 1 119 LYS CG C -57.518 -204.389 127.134 1.00 . A A . 119 LYS CG 1 1
16 34288 1 1 119 LYS H H -55.669 -202.593 124.011 1.00 . A A . 119 LYS H 1 1
16 34289 1 1 119 LYS HA H -56.708 -201.809 126.518 1.00 . A A . 119 LYS HA 1 1
16 34290 1 1 119 LYS HB2 H -57.671 -203.627 125.158 1.00 . A A . 119 LYS HB2 1 1
16 34291 1 1 119 LYS HB3 H -56.236 -204.600 125.455 1.00 . A A . 119 LYS HB3 1 1
16 34292 1 1 119 LYS HD2 H -58.014 -206.276 126.283 1.00 . A A . 119 LYS HD2 1 1
16 34293 1 1 119 LYS HD3 H -58.892 -205.891 127.763 1.00 . A A . 119 LYS HD3 1 1
16 34294 1 1 119 LYS HE2 H -59.315 -204.650 125.044 1.00 . A A . 119 LYS HE2 1 1
16 34295 1 1 119 LYS HE3 H -60.382 -205.797 125.848 1.00 . A A . 119 LYS HE3 1 1
16 34296 1 1 119 LYS HG2 H -56.742 -204.785 127.770 1.00 . A A . 119 LYS HG2 1 1
16 34297 1 1 119 LYS HG3 H -58.029 -203.586 127.646 1.00 . A A . 119 LYS HG3 1 1
16 34298 1 1 119 LYS HZ1 H -61.267 -203.623 126.142 1.00 . A A . 119 LYS HZ1 1 1
16 34299 1 1 119 LYS HZ2 H -60.651 -204.107 127.641 1.00 . A A . 119 LYS HZ2 1 1
16 34300 1 1 119 LYS HZ3 H -59.790 -203.005 126.690 1.00 . A A . 119 LYS HZ3 1 1
16 34301 1 1 119 LYS N N -55.564 -202.056 124.827 1.00 . A A . 119 LYS N 1 1
16 34302 1 1 119 LYS NZ N -60.400 -203.857 126.662 1.00 . A A . 119 LYS NZ 1 1
16 34303 1 1 119 LYS O O -55.031 -202.561 128.257 1.00 . A A . 119 LYS O 1 1
16 34304 1 1 120 ALA C C -52.002 -202.325 127.879 1.00 . A A . 120 ALA C 1 1
16 34305 1 1 120 ALA CA C -52.637 -203.610 127.352 1.00 . A A . 120 ALA CA 1 1
16 34306 1 1 120 ALA CB C -51.623 -204.417 126.557 1.00 . A A . 120 ALA CB 1 1
16 34307 1 1 120 ALA H H -53.772 -203.504 125.570 1.00 . A A . 120 ALA H 1 1
16 34308 1 1 120 ALA HA H -52.958 -204.209 128.191 1.00 . A A . 120 ALA HA 1 1
16 34309 1 1 120 ALA HB1 H -50.799 -204.692 127.199 1.00 . A A . 120 ALA HB1 1 1
16 34310 1 1 120 ALA HB2 H -52.094 -205.310 126.172 1.00 . A A . 120 ALA HB2 1 1
16 34311 1 1 120 ALA HB3 H -51.255 -203.821 125.734 1.00 . A A . 120 ALA HB3 1 1
16 34312 1 1 120 ALA N N -53.806 -203.324 126.535 1.00 . A A . 120 ALA N 1 1
16 34313 1 1 120 ALA O O -51.626 -202.242 129.047 1.00 . A A . 120 ALA O 1 1
16 34314 1 1 121 ILE C C -52.191 -199.254 128.310 1.00 . A A . 121 ILE C 1 1
16 34315 1 1 121 ILE CA C -51.268 -200.062 127.404 1.00 . A A . 121 ILE CA 1 1
16 34316 1 1 121 ILE CB C -50.894 -199.197 126.182 1.00 . A A . 121 ILE CB 1 1
16 34317 1 1 121 ILE CD1 C -49.721 -199.242 123.915 1.00 . A A . 121 ILE CD1 1 1
16 34318 1 1 121 ILE CG1 C -50.140 -200.027 125.140 1.00 . A A . 121 ILE CG1 1 1
16 34319 1 1 121 ILE CG2 C -50.050 -198.010 126.629 1.00 . A A . 121 ILE CG2 1 1
16 34320 1 1 121 ILE H H -52.235 -201.431 126.102 1.00 . A A . 121 ILE H 1 1
16 34321 1 1 121 ILE HA H -50.363 -200.293 127.946 1.00 . A A . 121 ILE HA 1 1
16 34322 1 1 121 ILE HB H -51.805 -198.817 125.745 1.00 . A A . 121 ILE HB 1 1
16 34323 1 1 121 ILE HD11 H -50.594 -198.809 123.448 1.00 . A A . 121 ILE HD11 1 1
16 34324 1 1 121 ILE HD12 H -49.041 -198.455 124.207 1.00 . A A . 121 ILE HD12 1 1
16 34325 1 1 121 ILE HD13 H -49.229 -199.902 123.217 1.00 . A A . 121 ILE HD13 1 1
16 34326 1 1 121 ILE HG12 H -49.254 -200.436 125.589 1.00 . A A . 121 ILE HG12 1 1
16 34327 1 1 121 ILE HG13 H -50.774 -200.837 124.812 1.00 . A A . 121 ILE HG13 1 1
16 34328 1 1 121 ILE HG21 H -49.800 -197.404 125.771 1.00 . A A . 121 ILE HG21 1 1
16 34329 1 1 121 ILE HG22 H -50.610 -197.416 127.337 1.00 . A A . 121 ILE HG22 1 1
16 34330 1 1 121 ILE HG23 H -49.144 -198.367 127.095 1.00 . A A . 121 ILE HG23 1 1
16 34331 1 1 121 ILE N N -51.893 -201.321 127.018 1.00 . A A . 121 ILE N 1 1
16 34332 1 1 121 ILE O O -51.820 -198.885 129.416 1.00 . A A . 121 ILE O 1 1
16 34333 1 1 122 ASP C C -54.857 -198.901 129.827 1.00 . A A . 122 ASP C 1 1
16 34334 1 1 122 ASP CA C -54.333 -198.174 128.596 1.00 . A A . 122 ASP CA 1 1
16 34335 1 1 122 ASP CB C -55.505 -197.744 127.711 1.00 . A A . 122 ASP CB 1 1
16 34336 1 1 122 ASP CG C -56.612 -197.069 128.500 1.00 . A A . 122 ASP CG 1 1
16 34337 1 1 122 ASP H H -53.673 -199.368 126.975 1.00 . A A . 122 ASP H 1 1
16 34338 1 1 122 ASP HA H -53.803 -197.290 128.919 1.00 . A A . 122 ASP HA 1 1
16 34339 1 1 122 ASP HB2 H -55.150 -197.053 126.962 1.00 . A A . 122 ASP HB2 1 1
16 34340 1 1 122 ASP HB3 H -55.917 -198.615 127.223 1.00 . A A . 122 ASP HB3 1 1
16 34341 1 1 122 ASP N N -53.398 -198.997 127.845 1.00 . A A . 122 ASP N 1 1
16 34342 1 1 122 ASP O O -54.538 -198.535 130.953 1.00 . A A . 122 ASP O 1 1
16 34343 1 1 122 ASP OD1 O -56.320 -196.128 129.262 1.00 . A A . 122 ASP OD1 1 1
16 34344 1 1 122 ASP OD2 O -57.785 -197.486 128.359 1.00 . A A . 122 ASP OD2 1 1
16 34345 1 1 123 GLU C C -55.557 -201.415 131.631 1.00 . A A . 123 GLU C 1 1
16 34346 1 1 123 GLU CA C -56.400 -200.592 130.654 1.00 . A A . 123 GLU CA 1 1
16 34347 1 1 123 GLU CB C -57.482 -201.458 130.013 1.00 . A A . 123 GLU CB 1 1
16 34348 1 1 123 GLU CD C -59.298 -201.511 128.254 1.00 . A A . 123 GLU CD 1 1
16 34349 1 1 123 GLU CG C -58.459 -200.651 129.171 1.00 . A A . 123 GLU CG 1 1
16 34350 1 1 123 GLU H H -55.613 -200.361 128.704 1.00 . A A . 123 GLU H 1 1
16 34351 1 1 123 GLU HA H -56.881 -199.799 131.206 1.00 . A A . 123 GLU HA 1 1
16 34352 1 1 123 GLU HB2 H -57.013 -202.197 129.379 1.00 . A A . 123 GLU HB2 1 1
16 34353 1 1 123 GLU HB3 H -58.039 -201.961 130.791 1.00 . A A . 123 GLU HB3 1 1
16 34354 1 1 123 GLU HG2 H -59.119 -200.108 129.831 1.00 . A A . 123 GLU HG2 1 1
16 34355 1 1 123 GLU HG3 H -57.898 -199.950 128.570 1.00 . A A . 123 GLU HG3 1 1
16 34356 1 1 123 GLU N N -55.603 -199.969 129.602 1.00 . A A . 123 GLU N 1 1
16 34357 1 1 123 GLU O O -56.079 -201.916 132.631 1.00 . A A . 123 GLU O 1 1
16 34358 1 1 123 GLU OE1 O -60.103 -202.317 128.756 1.00 . A A . 123 GLU OE1 1 1
16 34359 1 1 123 GLU OE2 O -59.157 -201.382 127.012 1.00 . A A . 123 GLU OE2 1 1
16 34360 1 1 124 PHE C C -52.146 -201.526 132.656 1.00 . A A . 124 PHE C 1 1
16 34361 1 1 124 PHE CA C -53.387 -202.314 132.235 1.00 . A A . 124 PHE CA 1 1
16 34362 1 1 124 PHE CB C -52.981 -203.630 131.559 1.00 . A A . 124 PHE CB 1 1
16 34363 1 1 124 PHE CD1 C -52.182 -205.079 133.449 1.00 . A A . 124 PHE CD1 1 1
16 34364 1 1 124 PHE CD2 C -50.594 -204.375 131.812 1.00 . A A . 124 PHE CD2 1 1
16 34365 1 1 124 PHE CE1 C -51.186 -205.759 134.125 1.00 . A A . 124 PHE CE1 1 1
16 34366 1 1 124 PHE CE2 C -49.596 -205.055 132.483 1.00 . A A . 124 PHE CE2 1 1
16 34367 1 1 124 PHE CG C -51.899 -204.379 132.288 1.00 . A A . 124 PHE CG 1 1
16 34368 1 1 124 PHE CZ C -49.892 -205.746 133.641 1.00 . A A . 124 PHE CZ 1 1
16 34369 1 1 124 PHE H H -53.897 -201.121 130.557 1.00 . A A . 124 PHE H 1 1
16 34370 1 1 124 PHE HA H -53.954 -202.547 133.131 1.00 . A A . 124 PHE HA 1 1
16 34371 1 1 124 PHE HB2 H -53.845 -204.273 131.497 1.00 . A A . 124 PHE HB2 1 1
16 34372 1 1 124 PHE HB3 H -52.625 -203.416 130.561 1.00 . A A . 124 PHE HB3 1 1
16 34373 1 1 124 PHE HD1 H -53.193 -205.090 133.827 1.00 . A A . 124 PHE HD1 1 1
16 34374 1 1 124 PHE HD2 H -50.362 -203.834 130.907 1.00 . A A . 124 PHE HD2 1 1
16 34375 1 1 124 PHE HE1 H -51.420 -206.301 135.029 1.00 . A A . 124 PHE HE1 1 1
16 34376 1 1 124 PHE HE2 H -48.584 -205.042 132.103 1.00 . A A . 124 PHE HE2 1 1
16 34377 1 1 124 PHE HZ H -49.114 -206.277 134.167 1.00 . A A . 124 PHE HZ 1 1
16 34378 1 1 124 PHE N N -54.264 -201.544 131.361 1.00 . A A . 124 PHE N 1 1
16 34379 1 1 124 PHE O O -51.705 -201.639 133.794 1.00 . A A . 124 PHE O 1 1
16 34380 1 1 125 LEU C C -50.756 -198.610 132.672 1.00 . A A . 125 LEU C 1 1
16 34381 1 1 125 LEU CA C -50.376 -199.973 132.097 1.00 . A A . 125 LEU CA 1 1
16 34382 1 1 125 LEU CB C -49.468 -199.807 130.874 1.00 . A A . 125 LEU CB 1 1
16 34383 1 1 125 LEU CD1 C -47.270 -200.012 132.059 1.00 . A A . 125 LEU CD1 1 1
16 34384 1 1 125 LEU CD2 C -47.390 -198.865 129.842 1.00 . A A . 125 LEU CD2 1 1
16 34385 1 1 125 LEU CG C -48.119 -199.142 131.146 1.00 . A A . 125 LEU CG 1 1
16 34386 1 1 125 LEU H H -51.938 -200.687 130.851 1.00 . A A . 125 LEU H 1 1
16 34387 1 1 125 LEU HA H -49.835 -200.521 132.857 1.00 . A A . 125 LEU HA 1 1
16 34388 1 1 125 LEU HB2 H -49.284 -200.787 130.454 1.00 . A A . 125 LEU HB2 1 1
16 34389 1 1 125 LEU HB3 H -49.994 -199.215 130.140 1.00 . A A . 125 LEU HB3 1 1
16 34390 1 1 125 LEU HD11 H -46.329 -199.520 132.253 1.00 . A A . 125 LEU HD11 1 1
16 34391 1 1 125 LEU HD12 H -47.791 -200.172 132.992 1.00 . A A . 125 LEU HD12 1 1
16 34392 1 1 125 LEU HD13 H -47.087 -200.963 131.581 1.00 . A A . 125 LEU HD13 1 1
16 34393 1 1 125 LEU HD21 H -46.435 -198.405 130.054 1.00 . A A . 125 LEU HD21 1 1
16 34394 1 1 125 LEU HD22 H -47.232 -199.793 129.314 1.00 . A A . 125 LEU HD22 1 1
16 34395 1 1 125 LEU HD23 H -47.982 -198.200 129.232 1.00 . A A . 125 LEU HD23 1 1
16 34396 1 1 125 LEU HG H -48.285 -198.198 131.645 1.00 . A A . 125 LEU HG 1 1
16 34397 1 1 125 LEU N N -51.570 -200.742 131.757 1.00 . A A . 125 LEU N 1 1
16 34398 1 1 125 LEU O O -50.183 -198.166 133.667 1.00 . A A . 125 LEU O 1 1
16 34399 1 1 126 LEU C C -53.187 -196.839 133.662 1.00 . A A . 126 LEU C 1 1
16 34400 1 1 126 LEU CA C -52.191 -196.653 132.527 1.00 . A A . 126 LEU CA 1 1
16 34401 1 1 126 LEU CB C -52.849 -195.869 131.388 1.00 . A A . 126 LEU CB 1 1
16 34402 1 1 126 LEU CD1 C -52.769 -194.914 129.078 1.00 . A A . 126 LEU CD1 1 1
16 34403 1 1 126 LEU CD2 C -50.718 -194.879 130.505 1.00 . A A . 126 LEU CD2 1 1
16 34404 1 1 126 LEU CG C -51.981 -195.649 130.149 1.00 . A A . 126 LEU CG 1 1
16 34405 1 1 126 LEU H H -52.166 -198.359 131.267 1.00 . A A . 126 LEU H 1 1
16 34406 1 1 126 LEU HA H -51.335 -196.107 132.891 1.00 . A A . 126 LEU HA 1 1
16 34407 1 1 126 LEU HB2 H -53.740 -196.400 131.085 1.00 . A A . 126 LEU HB2 1 1
16 34408 1 1 126 LEU HB3 H -53.141 -194.903 131.772 1.00 . A A . 126 LEU HB3 1 1
16 34409 1 1 126 LEU HD11 H -53.656 -195.479 128.834 1.00 . A A . 126 LEU HD11 1 1
16 34410 1 1 126 LEU HD12 H -53.052 -193.939 129.446 1.00 . A A . 126 LEU HD12 1 1
16 34411 1 1 126 LEU HD13 H -52.157 -194.803 128.194 1.00 . A A . 126 LEU HD13 1 1
16 34412 1 1 126 LEU HD21 H -50.985 -193.923 130.931 1.00 . A A . 126 LEU HD21 1 1
16 34413 1 1 126 LEU HD22 H -50.141 -195.446 131.222 1.00 . A A . 126 LEU HD22 1 1
16 34414 1 1 126 LEU HD23 H -50.128 -194.723 129.613 1.00 . A A . 126 LEU HD23 1 1
16 34415 1 1 126 LEU HG H -51.689 -196.607 129.746 1.00 . A A . 126 LEU HG 1 1
16 34416 1 1 126 LEU N N -51.735 -197.956 132.055 1.00 . A A . 126 LEU N 1 1
16 34417 1 1 126 LEU O O -52.980 -196.368 134.782 1.00 . A A . 126 LEU O 1 1
16 34418 1 1 127 LYS C C -54.925 -199.178 135.041 1.00 . A A . 127 LYS C 1 1
16 34419 1 1 127 LYS CA C -55.281 -197.872 134.341 1.00 . A A . 127 LYS CA 1 1
16 34420 1 1 127 LYS CB C -56.641 -198.006 133.653 1.00 . A A . 127 LYS CB 1 1
16 34421 1 1 127 LYS CD C -59.078 -198.556 133.961 1.00 . A A . 127 LYS CD 1 1
16 34422 1 1 127 LYS CE C -58.878 -199.962 133.412 1.00 . A A . 127 LYS CE 1 1
16 34423 1 1 127 LYS CG C -57.814 -198.030 134.621 1.00 . A A . 127 LYS CG 1 1
16 34424 1 1 127 LYS H H -54.369 -197.875 132.437 1.00 . A A . 127 LYS H 1 1
16 34425 1 1 127 LYS HA H -55.321 -197.075 135.066 1.00 . A A . 127 LYS HA 1 1
16 34426 1 1 127 LYS HB2 H -56.773 -197.177 132.978 1.00 . A A . 127 LYS HB2 1 1
16 34427 1 1 127 LYS HB3 H -56.654 -198.924 133.085 1.00 . A A . 127 LYS HB3 1 1
16 34428 1 1 127 LYS HD2 H -59.873 -198.575 134.690 1.00 . A A . 127 LYS HD2 1 1
16 34429 1 1 127 LYS HD3 H -59.347 -197.898 133.148 1.00 . A A . 127 LYS HD3 1 1
16 34430 1 1 127 LYS HE2 H -59.835 -200.355 133.105 1.00 . A A . 127 LYS HE2 1 1
16 34431 1 1 127 LYS HE3 H -58.221 -199.909 132.555 1.00 . A A . 127 LYS HE3 1 1
16 34432 1 1 127 LYS HG2 H -57.565 -198.667 135.456 1.00 . A A . 127 LYS HG2 1 1
16 34433 1 1 127 LYS HG3 H -57.995 -197.025 134.975 1.00 . A A . 127 LYS HG3 1 1
16 34434 1 1 127 LYS HZ1 H -57.270 -200.649 134.559 1.00 . A A . 127 LYS HZ1 1 1
16 34435 1 1 127 LYS HZ2 H -58.768 -200.774 135.342 1.00 . A A . 127 LYS HZ2 1 1
16 34436 1 1 127 LYS HZ3 H -58.360 -201.864 134.108 1.00 . A A . 127 LYS HZ3 1 1
16 34437 1 1 127 LYS N N -54.260 -197.551 133.362 1.00 . A A . 127 LYS N 1 1
16 34438 1 1 127 LYS NZ N -58.279 -200.879 134.421 1.00 . A A . 127 LYS NZ 1 1
16 34439 1 1 127 LYS O O -55.764 -200.068 135.203 1.00 . A A . 127 LYS O 1 1
16 34440 1 1 128 LYS C C -53.971 -200.705 137.401 1.00 . A A . 128 LYS C 1 1
16 34441 1 1 128 LYS CA C -53.184 -200.477 136.124 1.00 . A A . 128 LYS CA 1 1
16 34442 1 1 128 LYS CB C -51.692 -200.335 136.425 1.00 . A A . 128 LYS CB 1 1
16 34443 1 1 128 LYS CD C -49.615 -201.685 136.811 1.00 . A A . 128 LYS CD 1 1
16 34444 1 1 128 LYS CE C -48.842 -200.400 137.061 1.00 . A A . 128 LYS CE 1 1
16 34445 1 1 128 LYS CG C -51.090 -201.534 137.137 1.00 . A A . 128 LYS CG 1 1
16 34446 1 1 128 LYS H H -53.048 -198.551 135.273 1.00 . A A . 128 LYS H 1 1
16 34447 1 1 128 LYS HA H -53.332 -201.322 135.469 1.00 . A A . 128 LYS HA 1 1
16 34448 1 1 128 LYS HB2 H -51.163 -200.197 135.493 1.00 . A A . 128 LYS HB2 1 1
16 34449 1 1 128 LYS HB3 H -51.543 -199.462 137.044 1.00 . A A . 128 LYS HB3 1 1
16 34450 1 1 128 LYS HD2 H -49.199 -202.467 137.427 1.00 . A A . 128 LYS HD2 1 1
16 34451 1 1 128 LYS HD3 H -49.514 -201.955 135.769 1.00 . A A . 128 LYS HD3 1 1
16 34452 1 1 128 LYS HE2 H -47.828 -200.536 136.721 1.00 . A A . 128 LYS HE2 1 1
16 34453 1 1 128 LYS HE3 H -49.305 -199.603 136.498 1.00 . A A . 128 LYS HE3 1 1
16 34454 1 1 128 LYS HG2 H -51.202 -201.403 138.203 1.00 . A A . 128 LYS HG2 1 1
16 34455 1 1 128 LYS HG3 H -51.613 -202.427 136.825 1.00 . A A . 128 LYS HG3 1 1
16 34456 1 1 128 LYS HZ1 H -48.185 -199.210 138.641 1.00 . A A . 128 LYS HZ1 1 1
16 34457 1 1 128 LYS HZ2 H -49.779 -199.764 138.818 1.00 . A A . 128 LYS HZ2 1 1
16 34458 1 1 128 LYS HZ3 H -48.475 -200.822 139.071 1.00 . A A . 128 LYS HZ3 1 1
16 34459 1 1 128 LYS N N -53.668 -199.291 135.441 1.00 . A A . 128 LYS N 1 1
16 34460 1 1 128 LYS NZ N -48.820 -200.028 138.497 1.00 . A A . 128 LYS NZ 1 1
16 34461 1 1 128 LYS O O -53.953 -199.868 138.308 1.00 . A A . 128 LYS O 1 1
16 34462 1 1 129 GLU C C -54.741 -202.543 139.832 1.00 . A A . 129 GLU C 1 1
16 34463 1 1 129 GLU CA C -55.535 -202.124 138.599 1.00 . A A . 129 GLU CA 1 1
16 34464 1 1 129 GLU CB C -56.583 -203.179 138.252 1.00 . A A . 129 GLU CB 1 1
16 34465 1 1 129 GLU CD C -58.246 -201.328 137.822 1.00 . A A . 129 GLU CD 1 1
16 34466 1 1 129 GLU CG C -57.681 -202.655 137.343 1.00 . A A . 129 GLU CG 1 1
16 34467 1 1 129 GLU H H -54.641 -202.454 136.700 1.00 . A A . 129 GLU H 1 1
16 34468 1 1 129 GLU HA H -56.055 -201.209 138.843 1.00 . A A . 129 GLU HA 1 1
16 34469 1 1 129 GLU HB2 H -56.095 -204.006 137.757 1.00 . A A . 129 GLU HB2 1 1
16 34470 1 1 129 GLU HB3 H -57.038 -203.533 139.164 1.00 . A A . 129 GLU HB3 1 1
16 34471 1 1 129 GLU HG2 H -57.276 -202.519 136.351 1.00 . A A . 129 GLU HG2 1 1
16 34472 1 1 129 GLU HG3 H -58.481 -203.380 137.310 1.00 . A A . 129 GLU HG3 1 1
16 34473 1 1 129 GLU N N -54.681 -201.824 137.457 1.00 . A A . 129 GLU N 1 1
16 34474 1 1 129 GLU O O -54.832 -203.673 140.305 1.00 . A A . 129 GLU O 1 1
16 34475 1 1 129 GLU OE1 O -58.297 -201.095 139.052 1.00 . A A . 129 GLU OE1 1 1
16 34476 1 1 129 GLU OE2 O -58.624 -200.506 136.964 1.00 . A A . 129 GLU OE2 1 1
16 34477 1 1 130 GLY C C -53.890 -200.671 142.533 1.00 . A A . 130 GLY C 1 1
16 34478 1 1 130 GLY CA C -53.340 -201.744 141.628 1.00 . A A . 130 GLY CA 1 1
16 34479 1 1 130 GLY H H -53.760 -200.813 139.781 1.00 . A A . 130 GLY H 1 1
16 34480 1 1 130 GLY HA2 H -53.570 -202.718 142.036 1.00 . A A . 130 GLY HA2 1 1
16 34481 1 1 130 GLY HA3 H -52.271 -201.628 141.545 1.00 . A A . 130 GLY HA3 1 1
16 34482 1 1 130 GLY N N -53.944 -201.613 140.324 1.00 . A A . 130 GLY N 1 1
16 34483 1 1 130 GLY O O -53.264 -200.270 143.511 1.00 . A A . 130 GLY O 1 1
16 34484 1 1 131 HIS C C -56.173 -199.425 144.256 1.00 . A A . 131 HIS C 1 1
16 34485 1 1 131 HIS CA C -55.735 -199.082 142.834 1.00 . A A . 131 HIS CA 1 1
16 34486 1 1 131 HIS CB C -56.948 -198.617 142.014 1.00 . A A . 131 HIS CB 1 1
16 34487 1 1 131 HIS CD2 C -55.871 -197.119 140.179 1.00 . A A . 131 HIS CD2 1 1
16 34488 1 1 131 HIS CE1 C -56.639 -198.167 138.414 1.00 . A A . 131 HIS CE1 1 1
16 34489 1 1 131 HIS CG C -56.614 -198.166 140.619 1.00 . A A . 131 HIS CG 1 1
16 34490 1 1 131 HIS H H -55.564 -200.673 141.452 1.00 . A A . 131 HIS H 1 1
16 34491 1 1 131 HIS HA H -55.016 -198.278 142.878 1.00 . A A . 131 HIS HA 1 1
16 34492 1 1 131 HIS HB2 H -57.653 -199.431 141.937 1.00 . A A . 131 HIS HB2 1 1
16 34493 1 1 131 HIS HB3 H -57.421 -197.790 142.526 1.00 . A A . 131 HIS HB3 1 1
16 34494 1 1 131 HIS HD1 H -57.654 -199.617 139.461 1.00 . A A . 131 HIS HD1 1 1
16 34495 1 1 131 HIS HD2 H -55.346 -196.403 140.795 1.00 . A A . 131 HIS HD2 1 1
16 34496 1 1 131 HIS HE1 H -56.842 -198.442 137.390 1.00 . A A . 131 HIS HE1 1 1
16 34497 1 1 131 HIS HE2 H -55.344 -196.589 138.210 1.00 . A A . 131 HIS HE2 1 1
16 34498 1 1 131 HIS N N -55.092 -200.218 142.182 1.00 . A A . 131 HIS N 1 1
16 34499 1 1 131 HIS ND1 N -57.080 -198.802 139.484 1.00 . A A . 131 HIS ND1 1 1
16 34500 1 1 131 HIS NE2 N -55.905 -197.144 138.806 1.00 . A A . 131 HIS NE2 1 1
16 34501 1 1 131 HIS O O -56.551 -198.544 145.026 1.00 . A A . 131 HIS O 1 1
16 34502 1 1 132 HIS C C -55.565 -202.299 146.351 1.00 . A A . 132 HIS C 1 1
16 34503 1 1 132 HIS CA C -56.482 -201.155 145.942 1.00 . A A . 132 HIS CA 1 1
16 34504 1 1 132 HIS CB C -57.945 -201.608 146.044 1.00 . A A . 132 HIS CB 1 1
16 34505 1 1 132 HIS CD2 C -59.721 -200.274 144.702 1.00 . A A . 132 HIS CD2 1 1
16 34506 1 1 132 HIS CE1 C -60.173 -198.738 146.199 1.00 . A A . 132 HIS CE1 1 1
16 34507 1 1 132 HIS CG C -58.948 -200.525 145.786 1.00 . A A . 132 HIS CG 1 1
16 34508 1 1 132 HIS H H -55.880 -201.372 143.923 1.00 . A A . 132 HIS H 1 1
16 34509 1 1 132 HIS HA H -56.321 -200.324 146.615 1.00 . A A . 132 HIS HA 1 1
16 34510 1 1 132 HIS HB2 H -58.120 -202.392 145.324 1.00 . A A . 132 HIS HB2 1 1
16 34511 1 1 132 HIS HB3 H -58.123 -201.996 147.037 1.00 . A A . 132 HIS HB3 1 1
16 34512 1 1 132 HIS HD1 H -58.854 -199.446 147.598 1.00 . A A . 132 HIS HD1 1 1
16 34513 1 1 132 HIS HD2 H -59.744 -200.848 143.786 1.00 . A A . 132 HIS HD2 1 1
16 34514 1 1 132 HIS HE1 H -60.606 -197.883 146.696 1.00 . A A . 132 HIS HE1 1 1
16 34515 1 1 132 HIS HE2 H -61.229 -198.836 144.448 1.00 . A A . 132 HIS HE2 1 1
16 34516 1 1 132 HIS N N -56.147 -200.707 144.594 1.00 . A A . 132 HIS N 1 1
16 34517 1 1 132 HIS ND1 N -59.256 -199.543 146.706 1.00 . A A . 132 HIS ND1 1 1
16 34518 1 1 132 HIS NE2 N -60.472 -199.159 144.984 1.00 . A A . 132 HIS NE2 1 1
16 34519 1 1 132 HIS O O -55.823 -203.456 146.027 1.00 . A A . 132 HIS O 1 1
16 34520 1 1 133 HIS C C -53.918 -203.554 148.826 1.00 . A A . 133 HIS C 1 1
16 34521 1 1 133 HIS CA C -53.525 -202.980 147.469 1.00 . A A . 133 HIS CA 1 1
16 34522 1 1 133 HIS CB C -52.112 -202.388 147.532 1.00 . A A . 133 HIS CB 1 1
16 34523 1 1 133 HIS CD2 C -50.685 -204.508 147.073 1.00 . A A . 133 HIS CD2 1 1
16 34524 1 1 133 HIS CE1 C -49.341 -204.375 148.795 1.00 . A A . 133 HIS CE1 1 1
16 34525 1 1 133 HIS CG C -51.039 -203.409 147.779 1.00 . A A . 133 HIS CG 1 1
16 34526 1 1 133 HIS H H -54.321 -201.030 147.263 1.00 . A A . 133 HIS H 1 1
16 34527 1 1 133 HIS HA H -53.538 -203.777 146.741 1.00 . A A . 133 HIS HA 1 1
16 34528 1 1 133 HIS HB2 H -51.892 -201.899 146.596 1.00 . A A . 133 HIS HB2 1 1
16 34529 1 1 133 HIS HB3 H -52.070 -201.661 148.331 1.00 . A A . 133 HIS HB3 1 1
16 34530 1 1 133 HIS HD1 H -50.173 -202.665 149.560 1.00 . A A . 133 HIS HD1 1 1
16 34531 1 1 133 HIS HD2 H -51.148 -204.861 146.162 1.00 . A A . 133 HIS HD2 1 1
16 34532 1 1 133 HIS HE1 H -48.556 -204.590 149.506 1.00 . A A . 133 HIS HE1 1 1
16 34533 1 1 133 HIS HE2 H -49.251 -205.983 147.521 1.00 . A A . 133 HIS HE2 1 1
16 34534 1 1 133 HIS N N -54.482 -201.970 147.041 1.00 . A A . 133 HIS N 1 1
16 34535 1 1 133 HIS ND1 N -50.177 -203.356 148.853 1.00 . A A . 133 HIS ND1 1 1
16 34536 1 1 133 HIS NE2 N -49.628 -205.090 147.726 1.00 . A A . 133 HIS NE2 1 1
16 34537 1 1 133 HIS O O -53.879 -204.768 149.029 1.00 . A A . 133 HIS O 1 1
16 34538 1 1 134 HIS C C -56.181 -203.015 151.297 1.00 . A A . 134 HIS C 1 1
16 34539 1 1 134 HIS CA C -54.673 -203.108 151.090 1.00 . A A . 134 HIS CA 1 1
16 34540 1 1 134 HIS CB C -53.945 -202.258 152.140 1.00 . A A . 134 HIS CB 1 1
16 34541 1 1 134 HIS CD2 C -53.952 -203.757 154.263 1.00 . A A . 134 HIS CD2 1 1
16 34542 1 1 134 HIS CE1 C -55.105 -202.441 155.578 1.00 . A A . 134 HIS CE1 1 1
16 34543 1 1 134 HIS CG C -54.261 -202.644 153.556 1.00 . A A . 134 HIS CG 1 1
16 34544 1 1 134 HIS H H -54.357 -201.730 149.518 1.00 . A A . 134 HIS H 1 1
16 34545 1 1 134 HIS HA H -54.371 -204.139 151.203 1.00 . A A . 134 HIS HA 1 1
16 34546 1 1 134 HIS HB2 H -52.879 -202.361 152.000 1.00 . A A . 134 HIS HB2 1 1
16 34547 1 1 134 HIS HB3 H -54.221 -201.223 152.007 1.00 . A A . 134 HIS HB3 1 1
16 34548 1 1 134 HIS HD1 H -55.346 -200.946 154.197 1.00 . A A . 134 HIS HD1 1 1
16 34549 1 1 134 HIS HD2 H -53.387 -204.606 153.908 1.00 . A A . 134 HIS HD2 1 1
16 34550 1 1 134 HIS HE1 H -55.623 -202.046 156.438 1.00 . A A . 134 HIS HE1 1 1
16 34551 1 1 134 HIS HE2 H -54.599 -204.330 156.180 1.00 . A A . 134 HIS HE2 1 1
16 34552 1 1 134 HIS N N -54.307 -202.682 149.746 1.00 . A A . 134 HIS N 1 1
16 34553 1 1 134 HIS ND1 N -54.982 -201.841 154.411 1.00 . A A . 134 HIS ND1 1 1
16 34554 1 1 134 HIS NE2 N -54.491 -203.606 155.516 1.00 . A A . 134 HIS NE2 1 1
16 34555 1 1 134 HIS O O -56.784 -201.965 151.077 1.00 . A A . 134 HIS O 1 1
16 34556 1 1 135 HIS C C -58.439 -205.257 153.077 1.00 . A A . 135 HIS C 1 1
16 34557 1 1 135 HIS CA C -58.189 -204.166 152.050 1.00 . A A . 135 HIS CA 1 1
16 34558 1 1 135 HIS CB C -59.061 -204.425 150.815 1.00 . A A . 135 HIS CB 1 1
16 34559 1 1 135 HIS CD2 C -61.502 -203.583 151.114 1.00 . A A . 135 HIS CD2 1 1
16 34560 1 1 135 HIS CE1 C -62.436 -205.479 151.686 1.00 . A A . 135 HIS CE1 1 1
16 34561 1 1 135 HIS CG C -60.530 -204.526 151.122 1.00 . A A . 135 HIS CG 1 1
16 34562 1 1 135 HIS H H -56.253 -204.959 151.744 1.00 . A A . 135 HIS H 1 1
16 34563 1 1 135 HIS HA H -58.455 -203.211 152.478 1.00 . A A . 135 HIS HA 1 1
16 34564 1 1 135 HIS HB2 H -58.925 -203.619 150.111 1.00 . A A . 135 HIS HB2 1 1
16 34565 1 1 135 HIS HB3 H -58.754 -205.352 150.355 1.00 . A A . 135 HIS HB3 1 1
16 34566 1 1 135 HIS HD1 H -60.708 -206.585 151.618 1.00 . A A . 135 HIS HD1 1 1
16 34567 1 1 135 HIS HD2 H -61.375 -202.538 150.873 1.00 . A A . 135 HIS HD2 1 1
16 34568 1 1 135 HIS HE1 H -63.167 -206.218 151.979 1.00 . A A . 135 HIS HE1 1 1
16 34569 1 1 135 HIS HE2 H -63.488 -203.726 151.783 1.00 . A A . 135 HIS HE2 1 1
16 34570 1 1 135 HIS N N -56.778 -204.126 151.697 1.00 . A A . 135 HIS N 1 1
16 34571 1 1 135 HIS ND1 N -61.152 -205.703 151.489 1.00 . A A . 135 HIS ND1 1 1
16 34572 1 1 135 HIS NE2 N -62.678 -204.199 151.467 1.00 . A A . 135 HIS NE2 1 1
16 34573 1 1 135 HIS O O -59.015 -205.002 154.134 1.00 . A A . 135 HIS O 1 1
16 34574 1 1 136 HIS C C -59.810 -207.872 153.507 1.00 . A A . 136 HIS C 1 1
16 34575 1 1 136 HIS CA C -58.299 -207.663 153.514 1.00 . A A . 136 HIS CA 1 1
16 34576 1 1 136 HIS CB C -57.758 -207.571 154.951 1.00 . A A . 136 HIS CB 1 1
16 34577 1 1 136 HIS CD2 C -58.828 -209.315 156.557 1.00 . A A . 136 HIS CD2 1 1
16 34578 1 1 136 HIS CE1 C -57.263 -210.842 156.451 1.00 . A A . 136 HIS CE1 1 1
16 34579 1 1 136 HIS CG C -57.866 -208.854 155.722 1.00 . A A . 136 HIS CG 1 1
16 34580 1 1 136 HIS H H -57.397 -206.549 151.962 1.00 . A A . 136 HIS H 1 1
16 34581 1 1 136 HIS HA H -57.832 -208.501 153.016 1.00 . A A . 136 HIS HA 1 1
16 34582 1 1 136 HIS HB2 H -56.714 -207.293 154.917 1.00 . A A . 136 HIS HB2 1 1
16 34583 1 1 136 HIS HB3 H -58.308 -206.811 155.487 1.00 . A A . 136 HIS HB3 1 1
16 34584 1 1 136 HIS HD1 H -56.062 -209.795 155.160 1.00 . A A . 136 HIS HD1 1 1
16 34585 1 1 136 HIS HD2 H -59.743 -208.805 156.827 1.00 . A A . 136 HIS HD2 1 1
16 34586 1 1 136 HIS HE1 H -56.703 -211.751 156.608 1.00 . A A . 136 HIS HE1 1 1
16 34587 1 1 136 HIS HE2 H -58.855 -211.065 157.729 1.00 . A A . 136 HIS HE2 1 1
16 34588 1 1 136 HIS N N -57.978 -206.463 152.751 1.00 . A A . 136 HIS N 1 1
16 34589 1 1 136 HIS ND1 N -56.902 -209.835 155.681 1.00 . A A . 136 HIS ND1 1 1
16 34590 1 1 136 HIS NE2 N -58.428 -210.552 156.995 1.00 . A A . 136 HIS NE2 1 1
16 34591 1 1 136 HIS O O -60.440 -207.762 154.577 1.00 . A A . 136 HIS O 1 1
16 34592 1 1 136 HIS OXT O -60.360 -208.084 152.408 1.00 . A A . 136 HIS OXT 1 1
17 34593 1 1 1 MET C C -30.007 -183.953 125.300 1.00 . A A . 1 MET C 1 1
17 34594 1 1 1 MET CA C -29.310 -185.248 125.691 1.00 . A A . 1 MET CA 1 1
17 34595 1 1 1 MET CB C -27.962 -184.941 126.350 1.00 . A A . 1 MET CB 1 1
17 34596 1 1 1 MET CE C -24.799 -185.229 125.939 1.00 . A A . 1 MET CE 1 1
17 34597 1 1 1 MET CG C -27.238 -186.175 126.865 1.00 . A A . 1 MET CG 1 1
17 34598 1 1 1 MET H1 H -28.583 -186.951 124.734 1.00 . A A . 1 MET H1 1 1
17 34599 1 1 1 MET H2 H -30.029 -186.359 124.078 1.00 . A A . 1 MET H2 1 1
17 34600 1 1 1 MET H3 H -28.564 -185.556 123.771 1.00 . A A . 1 MET H3 1 1
17 34601 1 1 1 MET HA H -29.937 -185.789 126.386 1.00 . A A . 1 MET HA 1 1
17 34602 1 1 1 MET HB2 H -27.325 -184.451 125.629 1.00 . A A . 1 MET HB2 1 1
17 34603 1 1 1 MET HB3 H -28.127 -184.274 127.183 1.00 . A A . 1 MET HB3 1 1
17 34604 1 1 1 MET HE1 H -24.810 -186.017 125.201 1.00 . A A . 1 MET HE1 1 1
17 34605 1 1 1 MET HE2 H -25.344 -184.377 125.562 1.00 . A A . 1 MET HE2 1 1
17 34606 1 1 1 MET HE3 H -23.779 -184.941 126.144 1.00 . A A . 1 MET HE3 1 1
17 34607 1 1 1 MET HG2 H -27.805 -186.594 127.682 1.00 . A A . 1 MET HG2 1 1
17 34608 1 1 1 MET HG3 H -27.175 -186.898 126.065 1.00 . A A . 1 MET HG3 1 1
17 34609 1 1 1 MET N N -29.106 -186.091 124.488 1.00 . A A . 1 MET N 1 1
17 34610 1 1 1 MET O O -29.898 -182.941 125.985 1.00 . A A . 1 MET O 1 1
17 34611 1 1 1 MET SD S -25.571 -185.812 127.448 1.00 . A A . 1 MET SD 1 1
17 34612 1 1 2 SER C C -32.713 -182.577 124.360 1.00 . A A . 2 SER C 1 1
17 34613 1 1 2 SER CA C -31.389 -182.832 123.649 1.00 . A A . 2 SER CA 1 1
17 34614 1 1 2 SER CB C -31.620 -183.046 122.157 1.00 . A A . 2 SER CB 1 1
17 34615 1 1 2 SER H H -30.852 -184.861 123.736 1.00 . A A . 2 SER H 1 1
17 34616 1 1 2 SER HA H -30.739 -181.984 123.791 1.00 . A A . 2 SER HA 1 1
17 34617 1 1 2 SER HB2 H -32.414 -183.765 122.016 1.00 . A A . 2 SER HB2 1 1
17 34618 1 1 2 SER HB3 H -31.893 -182.110 121.696 1.00 . A A . 2 SER HB3 1 1
17 34619 1 1 2 SER HG H -30.228 -182.977 120.769 1.00 . A A . 2 SER HG 1 1
17 34620 1 1 2 SER N N -30.735 -184.004 124.195 1.00 . A A . 2 SER N 1 1
17 34621 1 1 2 SER O O -33.338 -183.504 124.871 1.00 . A A . 2 SER O 1 1
17 34622 1 1 2 SER OG O -30.441 -183.537 121.536 1.00 . A A . 2 SER OG 1 1
17 34623 1 1 3 LEU C C -35.546 -181.191 124.069 1.00 . A A . 3 LEU C 1 1
17 34624 1 1 3 LEU CA C -34.383 -180.942 125.018 1.00 . A A . 3 LEU CA 1 1
17 34625 1 1 3 LEU CB C -34.357 -179.463 125.438 1.00 . A A . 3 LEU CB 1 1
17 34626 1 1 3 LEU CD1 C -33.716 -180.021 127.803 1.00 . A A . 3 LEU CD1 1 1
17 34627 1 1 3 LEU CD2 C -31.971 -179.170 126.220 1.00 . A A . 3 LEU CD2 1 1
17 34628 1 1 3 LEU CG C -33.440 -179.109 126.619 1.00 . A A . 3 LEU CG 1 1
17 34629 1 1 3 LEU H H -32.592 -180.630 123.938 1.00 . A A . 3 LEU H 1 1
17 34630 1 1 3 LEU HA H -34.510 -181.557 125.897 1.00 . A A . 3 LEU HA 1 1
17 34631 1 1 3 LEU HB2 H -34.043 -178.880 124.584 1.00 . A A . 3 LEU HB2 1 1
17 34632 1 1 3 LEU HB3 H -35.364 -179.169 125.696 1.00 . A A . 3 LEU HB3 1 1
17 34633 1 1 3 LEU HD11 H -33.061 -179.759 128.620 1.00 . A A . 3 LEU HD11 1 1
17 34634 1 1 3 LEU HD12 H -34.743 -179.906 128.115 1.00 . A A . 3 LEU HD12 1 1
17 34635 1 1 3 LEU HD13 H -33.539 -181.046 127.515 1.00 . A A . 3 LEU HD13 1 1
17 34636 1 1 3 LEU HD21 H -31.730 -180.168 125.885 1.00 . A A . 3 LEU HD21 1 1
17 34637 1 1 3 LEU HD22 H -31.786 -178.468 125.419 1.00 . A A . 3 LEU HD22 1 1
17 34638 1 1 3 LEU HD23 H -31.356 -178.917 127.069 1.00 . A A . 3 LEU HD23 1 1
17 34639 1 1 3 LEU HG H -33.655 -178.097 126.933 1.00 . A A . 3 LEU HG 1 1
17 34640 1 1 3 LEU N N -33.133 -181.322 124.379 1.00 . A A . 3 LEU N 1 1
17 34641 1 1 3 LEU O O -36.659 -181.493 124.489 1.00 . A A . 3 LEU O 1 1
17 34642 1 1 4 ALA C C -36.164 -182.679 121.151 1.00 . A A . 4 ALA C 1 1
17 34643 1 1 4 ALA CA C -36.276 -181.280 121.752 1.00 . A A . 4 ALA CA 1 1
17 34644 1 1 4 ALA CB C -36.136 -180.223 120.667 1.00 . A A . 4 ALA CB 1 1
17 34645 1 1 4 ALA H H -34.353 -180.825 122.509 1.00 . A A . 4 ALA H 1 1
17 34646 1 1 4 ALA HA H -37.249 -181.169 122.209 1.00 . A A . 4 ALA HA 1 1
17 34647 1 1 4 ALA HB1 H -36.900 -180.373 119.919 1.00 . A A . 4 ALA HB1 1 1
17 34648 1 1 4 ALA HB2 H -36.248 -179.243 121.104 1.00 . A A . 4 ALA HB2 1 1
17 34649 1 1 4 ALA HB3 H -35.162 -180.304 120.208 1.00 . A A . 4 ALA HB3 1 1
17 34650 1 1 4 ALA N N -35.266 -181.071 122.779 1.00 . A A . 4 ALA N 1 1
17 34651 1 1 4 ALA O O -36.647 -182.933 120.048 1.00 . A A . 4 ALA O 1 1
17 34652 1 1 5 THR C C -35.256 -185.925 122.583 1.00 . A A . 5 THR C 1 1
17 34653 1 1 5 THR CA C -35.358 -184.955 121.407 1.00 . A A . 5 THR CA 1 1
17 34654 1 1 5 THR CB C -34.115 -185.095 120.502 1.00 . A A . 5 THR CB 1 1
17 34655 1 1 5 THR CG2 C -33.997 -186.508 119.945 1.00 . A A . 5 THR CG2 1 1
17 34656 1 1 5 THR H H -35.162 -183.332 122.752 1.00 . A A . 5 THR H 1 1
17 34657 1 1 5 THR HA H -36.231 -185.210 120.823 1.00 . A A . 5 THR HA 1 1
17 34658 1 1 5 THR HB H -33.234 -184.879 121.088 1.00 . A A . 5 THR HB 1 1
17 34659 1 1 5 THR HG1 H -35.063 -183.723 119.442 1.00 . A A . 5 THR HG1 1 1
17 34660 1 1 5 THR HG21 H -33.883 -187.207 120.760 1.00 . A A . 5 THR HG21 1 1
17 34661 1 1 5 THR HG22 H -34.889 -186.749 119.386 1.00 . A A . 5 THR HG22 1 1
17 34662 1 1 5 THR HG23 H -33.137 -186.568 119.295 1.00 . A A . 5 THR HG23 1 1
17 34663 1 1 5 THR N N -35.523 -183.586 121.875 1.00 . A A . 5 THR N 1 1
17 34664 1 1 5 THR O O -34.231 -185.991 123.267 1.00 . A A . 5 THR O 1 1
17 34665 1 1 5 THR OG1 O -34.199 -184.161 119.417 1.00 . A A . 5 THR OG1 1 1
17 34666 1 1 6 GLU C C -37.084 -188.900 123.368 1.00 . A A . 6 GLU C 1 1
17 34667 1 1 6 GLU CA C -36.410 -187.628 123.894 1.00 . A A . 6 GLU CA 1 1
17 34668 1 1 6 GLU CB C -37.224 -187.019 125.043 1.00 . A A . 6 GLU CB 1 1
17 34669 1 1 6 GLU CD C -38.370 -187.853 127.129 1.00 . A A . 6 GLU CD 1 1
17 34670 1 1 6 GLU CG C -37.061 -187.731 126.378 1.00 . A A . 6 GLU CG 1 1
17 34671 1 1 6 GLU H H -37.099 -186.576 122.203 1.00 . A A . 6 GLU H 1 1
17 34672 1 1 6 GLU HA H -35.410 -187.857 124.230 1.00 . A A . 6 GLU HA 1 1
17 34673 1 1 6 GLU HB2 H -36.921 -185.991 125.174 1.00 . A A . 6 GLU HB2 1 1
17 34674 1 1 6 GLU HB3 H -38.271 -187.041 124.775 1.00 . A A . 6 GLU HB3 1 1
17 34675 1 1 6 GLU HG2 H -36.671 -188.721 126.199 1.00 . A A . 6 GLU HG2 1 1
17 34676 1 1 6 GLU HG3 H -36.363 -187.174 126.987 1.00 . A A . 6 GLU HG3 1 1
17 34677 1 1 6 GLU N N -36.329 -186.669 122.803 1.00 . A A . 6 GLU N 1 1
17 34678 1 1 6 GLU O O -37.169 -189.092 122.153 1.00 . A A . 6 GLU O 1 1
17 34679 1 1 6 GLU OE1 O -38.829 -186.852 127.713 1.00 . A A . 6 GLU OE1 1 1
17 34680 1 1 6 GLU OE2 O -38.952 -188.958 127.132 1.00 . A A . 6 GLU OE2 1 1
17 34681 1 1 7 GLY C C -39.784 -190.490 123.573 1.00 . A A . 7 GLY C 1 1
17 34682 1 1 7 GLY CA C -38.354 -190.904 123.848 1.00 . A A . 7 GLY CA 1 1
17 34683 1 1 7 GLY H H -37.400 -189.600 125.219 1.00 . A A . 7 GLY H 1 1
17 34684 1 1 7 GLY HA2 H -37.923 -191.326 122.951 1.00 . A A . 7 GLY HA2 1 1
17 34685 1 1 7 GLY HA3 H -38.345 -191.646 124.632 1.00 . A A . 7 GLY HA3 1 1
17 34686 1 1 7 GLY N N -37.564 -189.757 124.264 1.00 . A A . 7 GLY N 1 1
17 34687 1 1 7 GLY O O -40.727 -191.018 124.157 1.00 . A A . 7 GLY O 1 1
17 34688 1 1 8 ASN C C -41.916 -189.408 121.228 1.00 . A A . 8 ASN C 1 1
17 34689 1 1 8 ASN CA C -41.188 -188.855 122.445 1.00 . A A . 8 ASN CA 1 1
17 34690 1 1 8 ASN CB C -40.897 -187.354 122.272 1.00 . A A . 8 ASN CB 1 1
17 34691 1 1 8 ASN CG C -42.081 -186.525 121.801 1.00 . A A . 8 ASN CG 1 1
17 34692 1 1 8 ASN H H -39.153 -189.296 122.117 1.00 . A A . 8 ASN H 1 1
17 34693 1 1 8 ASN HA H -41.803 -189.007 123.318 1.00 . A A . 8 ASN HA 1 1
17 34694 1 1 8 ASN HB2 H -40.572 -186.955 123.221 1.00 . A A . 8 ASN HB2 1 1
17 34695 1 1 8 ASN HB3 H -40.097 -187.238 121.554 1.00 . A A . 8 ASN HB3 1 1
17 34696 1 1 8 ASN HD21 H -43.349 -187.598 122.897 1.00 . A A . 8 ASN HD21 1 1
17 34697 1 1 8 ASN HD22 H -44.040 -186.312 121.975 1.00 . A A . 8 ASN HD22 1 1
17 34698 1 1 8 ASN N N -39.927 -189.542 122.667 1.00 . A A . 8 ASN N 1 1
17 34699 1 1 8 ASN ND2 N -43.270 -186.842 122.267 1.00 . A A . 8 ASN ND2 1 1
17 34700 1 1 8 ASN O O -41.425 -189.311 120.101 1.00 . A A . 8 ASN O 1 1
17 34701 1 1 8 ASN OD1 O -41.911 -185.575 121.038 1.00 . A A . 8 ASN OD1 1 1
17 34702 1 1 9 GLY C C -43.176 -191.520 119.539 1.00 . A A . 9 GLY C 1 1
17 34703 1 1 9 GLY CA C -43.910 -190.530 120.414 1.00 . A A . 9 GLY CA 1 1
17 34704 1 1 9 GLY H H -43.390 -190.069 122.414 1.00 . A A . 9 GLY H 1 1
17 34705 1 1 9 GLY HA2 H -44.769 -191.018 120.849 1.00 . A A . 9 GLY HA2 1 1
17 34706 1 1 9 GLY HA3 H -44.248 -189.708 119.802 1.00 . A A . 9 GLY HA3 1 1
17 34707 1 1 9 GLY N N -43.077 -190.009 121.481 1.00 . A A . 9 GLY N 1 1
17 34708 1 1 9 GLY O O -43.325 -191.505 118.316 1.00 . A A . 9 GLY O 1 1
17 34709 1 1 10 LYS C C -41.201 -194.546 120.140 1.00 . A A . 10 LYS C 1 1
17 34710 1 1 10 LYS CA C -41.514 -193.254 119.387 1.00 . A A . 10 LYS CA 1 1
17 34711 1 1 10 LYS CB C -40.215 -192.506 119.053 1.00 . A A . 10 LYS CB 1 1
17 34712 1 1 10 LYS CD C -39.543 -192.710 116.608 1.00 . A A . 10 LYS CD 1 1
17 34713 1 1 10 LYS CE C -40.707 -193.413 115.916 1.00 . A A . 10 LYS CE 1 1
17 34714 1 1 10 LYS CG C -39.313 -193.200 118.038 1.00 . A A . 10 LYS CG 1 1
17 34715 1 1 10 LYS H H -42.372 -192.428 121.132 1.00 . A A . 10 LYS H 1 1
17 34716 1 1 10 LYS HA H -42.020 -193.501 118.465 1.00 . A A . 10 LYS HA 1 1
17 34717 1 1 10 LYS HB2 H -40.470 -191.534 118.660 1.00 . A A . 10 LYS HB2 1 1
17 34718 1 1 10 LYS HB3 H -39.652 -192.375 119.965 1.00 . A A . 10 LYS HB3 1 1
17 34719 1 1 10 LYS HD2 H -39.749 -191.652 116.634 1.00 . A A . 10 LYS HD2 1 1
17 34720 1 1 10 LYS HD3 H -38.642 -192.883 116.035 1.00 . A A . 10 LYS HD3 1 1
17 34721 1 1 10 LYS HE2 H -40.590 -193.303 114.848 1.00 . A A . 10 LYS HE2 1 1
17 34722 1 1 10 LYS HE3 H -40.673 -194.463 116.169 1.00 . A A . 10 LYS HE3 1 1
17 34723 1 1 10 LYS HG2 H -38.284 -193.013 118.305 1.00 . A A . 10 LYS HG2 1 1
17 34724 1 1 10 LYS HG3 H -39.505 -194.264 118.077 1.00 . A A . 10 LYS HG3 1 1
17 34725 1 1 10 LYS HZ1 H -42.101 -192.781 117.341 1.00 . A A . 10 LYS HZ1 1 1
17 34726 1 1 10 LYS HZ2 H -42.184 -191.933 115.881 1.00 . A A . 10 LYS HZ2 1 1
17 34727 1 1 10 LYS HZ3 H -42.796 -193.512 115.984 1.00 . A A . 10 LYS HZ3 1 1
17 34728 1 1 10 LYS N N -42.378 -192.381 120.151 1.00 . A A . 10 LYS N 1 1
17 34729 1 1 10 LYS NZ N -42.035 -192.866 116.309 1.00 . A A . 10 LYS NZ 1 1
17 34730 1 1 10 LYS O O -41.230 -194.598 121.386 1.00 . A A . 10 LYS O 1 1
17 34731 1 1 11 VAL C C -38.923 -196.940 119.516 1.00 . A A . 11 VAL C 1 1
17 34732 1 1 11 VAL CA C -40.412 -196.831 119.874 1.00 . A A . 11 VAL CA 1 1
17 34733 1 1 11 VAL CB C -41.190 -198.062 119.349 1.00 . A A . 11 VAL CB 1 1
17 34734 1 1 11 VAL CG1 C -41.269 -198.074 117.829 1.00 . A A . 11 VAL CG1 1 1
17 34735 1 1 11 VAL CG2 C -40.560 -199.340 119.861 1.00 . A A . 11 VAL CG2 1 1
17 34736 1 1 11 VAL H H -41.175 -195.532 118.403 1.00 . A A . 11 VAL H 1 1
17 34737 1 1 11 VAL HA H -40.505 -196.806 120.951 1.00 . A A . 11 VAL HA 1 1
17 34738 1 1 11 VAL HB H -42.198 -198.010 119.736 1.00 . A A . 11 VAL HB 1 1
17 34739 1 1 11 VAL HG11 H -40.270 -198.079 117.417 1.00 . A A . 11 VAL HG11 1 1
17 34740 1 1 11 VAL HG12 H -41.797 -198.958 117.504 1.00 . A A . 11 VAL HG12 1 1
17 34741 1 1 11 VAL HG13 H -41.796 -197.195 117.489 1.00 . A A . 11 VAL HG13 1 1
17 34742 1 1 11 VAL HG21 H -40.588 -199.350 120.941 1.00 . A A . 11 VAL HG21 1 1
17 34743 1 1 11 VAL HG22 H -41.105 -200.190 119.478 1.00 . A A . 11 VAL HG22 1 1
17 34744 1 1 11 VAL HG23 H -39.533 -199.390 119.528 1.00 . A A . 11 VAL HG23 1 1
17 34745 1 1 11 VAL N N -40.955 -195.592 119.361 1.00 . A A . 11 VAL N 1 1
17 34746 1 1 11 VAL O O -38.550 -197.127 118.356 1.00 . A A . 11 VAL O 1 1
17 34747 1 1 12 ILE C C -36.090 -198.228 120.414 1.00 . A A . 12 ILE C 1 1
17 34748 1 1 12 ILE CA C -36.633 -196.807 120.315 1.00 . A A . 12 ILE CA 1 1
17 34749 1 1 12 ILE CB C -35.916 -195.918 121.353 1.00 . A A . 12 ILE CB 1 1
17 34750 1 1 12 ILE CD1 C -35.919 -193.583 122.385 1.00 . A A . 12 ILE CD1 1 1
17 34751 1 1 12 ILE CG1 C -36.485 -194.496 121.317 1.00 . A A . 12 ILE CG1 1 1
17 34752 1 1 12 ILE CG2 C -34.413 -195.904 121.096 1.00 . A A . 12 ILE CG2 1 1
17 34753 1 1 12 ILE H H -38.433 -196.667 121.431 1.00 . A A . 12 ILE H 1 1
17 34754 1 1 12 ILE HA H -36.428 -196.418 119.328 1.00 . A A . 12 ILE HA 1 1
17 34755 1 1 12 ILE HB H -36.084 -196.341 122.333 1.00 . A A . 12 ILE HB 1 1
17 34756 1 1 12 ILE HD11 H -36.402 -192.619 122.327 1.00 . A A . 12 ILE HD11 1 1
17 34757 1 1 12 ILE HD12 H -36.093 -194.015 123.359 1.00 . A A . 12 ILE HD12 1 1
17 34758 1 1 12 ILE HD13 H -34.857 -193.463 122.227 1.00 . A A . 12 ILE HD13 1 1
17 34759 1 1 12 ILE HG12 H -36.269 -194.053 120.357 1.00 . A A . 12 ILE HG12 1 1
17 34760 1 1 12 ILE HG13 H -37.556 -194.541 121.454 1.00 . A A . 12 ILE HG13 1 1
17 34761 1 1 12 ILE HG21 H -33.928 -195.278 121.831 1.00 . A A . 12 ILE HG21 1 1
17 34762 1 1 12 ILE HG22 H -34.026 -196.910 121.168 1.00 . A A . 12 ILE HG22 1 1
17 34763 1 1 12 ILE HG23 H -34.221 -195.514 120.107 1.00 . A A . 12 ILE HG23 1 1
17 34764 1 1 12 ILE N N -38.076 -196.791 120.519 1.00 . A A . 12 ILE N 1 1
17 34765 1 1 12 ILE O O -36.295 -198.905 121.418 1.00 . A A . 12 ILE O 1 1
17 34766 1 1 13 HIS C C -33.401 -199.929 119.996 1.00 . A A . 13 HIS C 1 1
17 34767 1 1 13 HIS CA C -34.804 -200.016 119.413 1.00 . A A . 13 HIS CA 1 1
17 34768 1 1 13 HIS CB C -34.800 -200.696 118.028 1.00 . A A . 13 HIS CB 1 1
17 34769 1 1 13 HIS CD2 C -33.308 -199.248 116.479 1.00 . A A . 13 HIS CD2 1 1
17 34770 1 1 13 HIS CE1 C -31.753 -200.736 116.054 1.00 . A A . 13 HIS CE1 1 1
17 34771 1 1 13 HIS CG C -33.629 -200.376 117.149 1.00 . A A . 13 HIS CG 1 1
17 34772 1 1 13 HIS H H -35.295 -198.126 118.580 1.00 . A A . 13 HIS H 1 1
17 34773 1 1 13 HIS HA H -35.406 -200.612 120.084 1.00 . A A . 13 HIS HA 1 1
17 34774 1 1 13 HIS HB2 H -34.813 -201.767 118.170 1.00 . A A . 13 HIS HB2 1 1
17 34775 1 1 13 HIS HB3 H -35.697 -200.407 117.500 1.00 . A A . 13 HIS HB3 1 1
17 34776 1 1 13 HIS HD1 H -32.595 -202.230 117.188 1.00 . A A . 13 HIS HD1 1 1
17 34777 1 1 13 HIS HD2 H -33.874 -198.325 116.472 1.00 . A A . 13 HIS HD2 1 1
17 34778 1 1 13 HIS HE1 H -30.866 -201.214 115.663 1.00 . A A . 13 HIS HE1 1 1
17 34779 1 1 13 HIS HE2 H -31.728 -198.905 115.140 1.00 . A A . 13 HIS HE2 1 1
17 34780 1 1 13 HIS N N -35.405 -198.688 119.372 1.00 . A A . 13 HIS N 1 1
17 34781 1 1 13 HIS ND1 N -32.636 -201.290 116.860 1.00 . A A . 13 HIS ND1 1 1
17 34782 1 1 13 HIS NE2 N -32.136 -199.496 115.805 1.00 . A A . 13 HIS NE2 1 1
17 34783 1 1 13 HIS O O -32.615 -199.058 119.616 1.00 . A A . 13 HIS O 1 1
17 34784 1 1 14 LEU C C -31.258 -202.161 121.868 1.00 . A A . 14 LEU C 1 1
17 34785 1 1 14 LEU CA C -31.840 -200.768 121.642 1.00 . A A . 14 LEU CA 1 1
17 34786 1 1 14 LEU CB C -32.038 -200.030 122.973 1.00 . A A . 14 LEU CB 1 1
17 34787 1 1 14 LEU CD1 C -33.196 -201.786 124.380 1.00 . A A . 14 LEU CD1 1 1
17 34788 1 1 14 LEU CD2 C -33.557 -199.361 124.855 1.00 . A A . 14 LEU CD2 1 1
17 34789 1 1 14 LEU CG C -33.302 -200.395 123.771 1.00 . A A . 14 LEU CG 1 1
17 34790 1 1 14 LEU H H -33.747 -201.530 121.134 1.00 . A A . 14 LEU H 1 1
17 34791 1 1 14 LEU HA H -31.146 -200.203 121.038 1.00 . A A . 14 LEU HA 1 1
17 34792 1 1 14 LEU HB2 H -31.180 -200.230 123.598 1.00 . A A . 14 LEU HB2 1 1
17 34793 1 1 14 LEU HB3 H -32.068 -198.970 122.769 1.00 . A A . 14 LEU HB3 1 1
17 34794 1 1 14 LEU HD11 H -32.390 -201.804 125.099 1.00 . A A . 14 LEU HD11 1 1
17 34795 1 1 14 LEU HD12 H -34.123 -202.035 124.873 1.00 . A A . 14 LEU HD12 1 1
17 34796 1 1 14 LEU HD13 H -32.998 -202.506 123.599 1.00 . A A . 14 LEU HD13 1 1
17 34797 1 1 14 LEU HD21 H -34.459 -199.615 125.391 1.00 . A A . 14 LEU HD21 1 1
17 34798 1 1 14 LEU HD22 H -32.723 -199.344 125.541 1.00 . A A . 14 LEU HD22 1 1
17 34799 1 1 14 LEU HD23 H -33.669 -198.386 124.403 1.00 . A A . 14 LEU HD23 1 1
17 34800 1 1 14 LEU HG H -34.151 -200.391 123.103 1.00 . A A . 14 LEU HG 1 1
17 34801 1 1 14 LEU N N -33.099 -200.818 120.922 1.00 . A A . 14 LEU N 1 1
17 34802 1 1 14 LEU O O -31.901 -203.169 121.574 1.00 . A A . 14 LEU O 1 1
17 34803 1 1 15 THR C C -29.316 -203.677 124.198 1.00 . A A . 15 THR C 1 1
17 34804 1 1 15 THR CA C -29.345 -203.439 122.690 1.00 . A A . 15 THR CA 1 1
17 34805 1 1 15 THR CB C -27.906 -203.422 122.145 1.00 . A A . 15 THR CB 1 1
17 34806 1 1 15 THR CG2 C -27.899 -203.468 120.625 1.00 . A A . 15 THR CG2 1 1
17 34807 1 1 15 THR H H -29.583 -201.350 122.581 1.00 . A A . 15 THR H 1 1
17 34808 1 1 15 THR HA H -29.884 -204.248 122.214 1.00 . A A . 15 THR HA 1 1
17 34809 1 1 15 THR HB H -27.384 -204.291 122.520 1.00 . A A . 15 THR HB 1 1
17 34810 1 1 15 THR HG1 H -26.789 -201.822 121.851 1.00 . A A . 15 THR HG1 1 1
17 34811 1 1 15 THR HG21 H -26.880 -203.422 120.268 1.00 . A A . 15 THR HG21 1 1
17 34812 1 1 15 THR HG22 H -28.355 -204.387 120.290 1.00 . A A . 15 THR HG22 1 1
17 34813 1 1 15 THR HG23 H -28.455 -202.627 120.237 1.00 . A A . 15 THR HG23 1 1
17 34814 1 1 15 THR N N -30.037 -202.195 122.387 1.00 . A A . 15 THR N 1 1
17 34815 1 1 15 THR O O -29.807 -202.849 124.967 1.00 . A A . 15 THR O 1 1
17 34816 1 1 15 THR OG1 O -27.227 -202.239 122.596 1.00 . A A . 15 THR OG1 1 1
17 34817 1 1 16 LYS C C -28.053 -204.089 126.892 1.00 . A A . 16 LYS C 1 1
17 34818 1 1 16 LYS CA C -28.690 -205.173 126.030 1.00 . A A . 16 LYS CA 1 1
17 34819 1 1 16 LYS CB C -27.921 -206.480 126.220 1.00 . A A . 16 LYS CB 1 1
17 34820 1 1 16 LYS CD C -25.805 -207.789 125.805 1.00 . A A . 16 LYS CD 1 1
17 34821 1 1 16 LYS CE C -25.672 -208.356 127.213 1.00 . A A . 16 LYS CE 1 1
17 34822 1 1 16 LYS CG C -26.460 -206.413 125.799 1.00 . A A . 16 LYS CG 1 1
17 34823 1 1 16 LYS H H -28.352 -205.421 123.946 1.00 . A A . 16 LYS H 1 1
17 34824 1 1 16 LYS HA H -29.707 -205.321 126.363 1.00 . A A . 16 LYS HA 1 1
17 34825 1 1 16 LYS HB2 H -27.951 -206.735 127.264 1.00 . A A . 16 LYS HB2 1 1
17 34826 1 1 16 LYS HB3 H -28.405 -207.259 125.651 1.00 . A A . 16 LYS HB3 1 1
17 34827 1 1 16 LYS HD2 H -26.407 -208.463 125.216 1.00 . A A . 16 LYS HD2 1 1
17 34828 1 1 16 LYS HD3 H -24.821 -207.707 125.366 1.00 . A A . 16 LYS HD3 1 1
17 34829 1 1 16 LYS HE2 H -26.637 -208.319 127.693 1.00 . A A . 16 LYS HE2 1 1
17 34830 1 1 16 LYS HE3 H -25.346 -209.383 127.141 1.00 . A A . 16 LYS HE3 1 1
17 34831 1 1 16 LYS HG2 H -26.401 -206.002 124.803 1.00 . A A . 16 LYS HG2 1 1
17 34832 1 1 16 LYS HG3 H -25.930 -205.770 126.489 1.00 . A A . 16 LYS HG3 1 1
17 34833 1 1 16 LYS HZ1 H -25.032 -206.623 128.190 1.00 . A A . 16 LYS HZ1 1 1
17 34834 1 1 16 LYS HZ2 H -24.578 -208.055 128.974 1.00 . A A . 16 LYS HZ2 1 1
17 34835 1 1 16 LYS HZ3 H -23.773 -207.560 127.567 1.00 . A A . 16 LYS HZ3 1 1
17 34836 1 1 16 LYS N N -28.740 -204.802 124.616 1.00 . A A . 16 LYS N 1 1
17 34837 1 1 16 LYS NZ N -24.696 -207.593 128.037 1.00 . A A . 16 LYS NZ 1 1
17 34838 1 1 16 LYS O O -28.466 -203.877 128.027 1.00 . A A . 16 LYS O 1 1
17 34839 1 1 17 ALA C C -27.275 -201.179 127.350 1.00 . A A . 17 ALA C 1 1
17 34840 1 1 17 ALA CA C -26.357 -202.373 127.116 1.00 . A A . 17 ALA CA 1 1
17 34841 1 1 17 ALA CB C -25.088 -201.944 126.393 1.00 . A A . 17 ALA CB 1 1
17 34842 1 1 17 ALA H H -26.783 -203.590 125.433 1.00 . A A . 17 ALA H 1 1
17 34843 1 1 17 ALA HA H -26.081 -202.797 128.071 1.00 . A A . 17 ALA HA 1 1
17 34844 1 1 17 ALA HB1 H -24.450 -202.804 126.248 1.00 . A A . 17 ALA HB1 1 1
17 34845 1 1 17 ALA HB2 H -25.346 -201.520 125.434 1.00 . A A . 17 ALA HB2 1 1
17 34846 1 1 17 ALA HB3 H -24.568 -201.206 126.986 1.00 . A A . 17 ALA HB3 1 1
17 34847 1 1 17 ALA N N -27.052 -203.403 126.357 1.00 . A A . 17 ALA N 1 1
17 34848 1 1 17 ALA O O -27.285 -200.583 128.427 1.00 . A A . 17 ALA O 1 1
17 34849 1 1 18 GLU C C -30.189 -200.205 127.325 1.00 . A A . 18 GLU C 1 1
17 34850 1 1 18 GLU CA C -29.040 -199.793 126.417 1.00 . A A . 18 GLU CA 1 1
17 34851 1 1 18 GLU CB C -29.556 -199.471 125.019 1.00 . A A . 18 GLU CB 1 1
17 34852 1 1 18 GLU CD C -29.720 -196.963 124.898 1.00 . A A . 18 GLU CD 1 1
17 34853 1 1 18 GLU CG C -28.986 -198.198 124.422 1.00 . A A . 18 GLU CG 1 1
17 34854 1 1 18 GLU H H -27.988 -201.372 125.501 1.00 . A A . 18 GLU H 1 1
17 34855 1 1 18 GLU HA H -28.555 -198.920 126.828 1.00 . A A . 18 GLU HA 1 1
17 34856 1 1 18 GLU HB2 H -29.305 -200.290 124.364 1.00 . A A . 18 GLU HB2 1 1
17 34857 1 1 18 GLU HB3 H -30.631 -199.373 125.060 1.00 . A A . 18 GLU HB3 1 1
17 34858 1 1 18 GLU HG2 H -27.947 -198.114 124.706 1.00 . A A . 18 GLU HG2 1 1
17 34859 1 1 18 GLU HG3 H -29.061 -198.254 123.346 1.00 . A A . 18 GLU HG3 1 1
17 34860 1 1 18 GLU N N -28.060 -200.862 126.334 1.00 . A A . 18 GLU N 1 1
17 34861 1 1 18 GLU O O -30.733 -199.389 128.065 1.00 . A A . 18 GLU O 1 1
17 34862 1 1 18 GLU OE1 O -30.798 -196.658 124.344 1.00 . A A . 18 GLU OE1 1 1
17 34863 1 1 18 GLU OE2 O -29.238 -196.291 125.830 1.00 . A A . 18 GLU OE2 1 1
17 34864 1 1 19 PHE C C -31.180 -201.904 129.566 1.00 . A A . 19 PHE C 1 1
17 34865 1 1 19 PHE CA C -31.598 -202.019 128.126 1.00 . A A . 19 PHE CA 1 1
17 34866 1 1 19 PHE CB C -31.830 -203.491 127.815 1.00 . A A . 19 PHE CB 1 1
17 34867 1 1 19 PHE CD1 C -34.286 -203.744 127.366 1.00 . A A . 19 PHE CD1 1 1
17 34868 1 1 19 PHE CD2 C -33.403 -204.679 129.373 1.00 . A A . 19 PHE CD2 1 1
17 34869 1 1 19 PHE CE1 C -35.547 -204.192 127.710 1.00 . A A . 19 PHE CE1 1 1
17 34870 1 1 19 PHE CE2 C -34.662 -205.128 129.723 1.00 . A A . 19 PHE CE2 1 1
17 34871 1 1 19 PHE CG C -33.201 -203.982 128.192 1.00 . A A . 19 PHE CG 1 1
17 34872 1 1 19 PHE CZ C -35.736 -204.885 128.890 1.00 . A A . 19 PHE CZ 1 1
17 34873 1 1 19 PHE H H -30.071 -202.093 126.658 1.00 . A A . 19 PHE H 1 1
17 34874 1 1 19 PHE HA H -32.504 -201.455 127.956 1.00 . A A . 19 PHE HA 1 1
17 34875 1 1 19 PHE HB2 H -31.679 -203.653 126.775 1.00 . A A . 19 PHE HB2 1 1
17 34876 1 1 19 PHE HB3 H -31.109 -204.079 128.364 1.00 . A A . 19 PHE HB3 1 1
17 34877 1 1 19 PHE HD1 H -34.142 -203.203 126.443 1.00 . A A . 19 PHE HD1 1 1
17 34878 1 1 19 PHE HD2 H -32.564 -204.868 130.026 1.00 . A A . 19 PHE HD2 1 1
17 34879 1 1 19 PHE HE1 H -36.385 -203.999 127.058 1.00 . A A . 19 PHE HE1 1 1
17 34880 1 1 19 PHE HE2 H -34.805 -205.671 130.646 1.00 . A A . 19 PHE HE2 1 1
17 34881 1 1 19 PHE HZ H -36.720 -205.235 129.161 1.00 . A A . 19 PHE HZ 1 1
17 34882 1 1 19 PHE N N -30.541 -201.487 127.279 1.00 . A A . 19 PHE N 1 1
17 34883 1 1 19 PHE O O -31.930 -201.450 130.421 1.00 . A A . 19 PHE O 1 1
17 34884 1 1 20 LEU C C -29.493 -201.012 131.807 1.00 . A A . 20 LEU C 1 1
17 34885 1 1 20 LEU CA C -29.385 -202.365 131.103 1.00 . A A . 20 LEU CA 1 1
17 34886 1 1 20 LEU CB C -27.928 -202.757 130.914 1.00 . A A . 20 LEU CB 1 1
17 34887 1 1 20 LEU CD1 C -26.020 -204.188 131.621 1.00 . A A . 20 LEU CD1 1 1
17 34888 1 1 20 LEU CD2 C -27.124 -202.699 133.278 1.00 . A A . 20 LEU CD2 1 1
17 34889 1 1 20 LEU CG C -27.331 -203.559 132.044 1.00 . A A . 20 LEU CG 1 1
17 34890 1 1 20 LEU H H -29.442 -202.718 129.072 1.00 . A A . 20 LEU H 1 1
17 34891 1 1 20 LEU HA H -29.886 -203.122 131.683 1.00 . A A . 20 LEU HA 1 1
17 34892 1 1 20 LEU HB2 H -27.853 -203.343 130.009 1.00 . A A . 20 LEU HB2 1 1
17 34893 1 1 20 LEU HB3 H -27.352 -201.859 130.784 1.00 . A A . 20 LEU HB3 1 1
17 34894 1 1 20 LEU HD11 H -25.621 -204.771 132.439 1.00 . A A . 20 LEU HD11 1 1
17 34895 1 1 20 LEU HD12 H -26.190 -204.834 130.771 1.00 . A A . 20 LEU HD12 1 1
17 34896 1 1 20 LEU HD13 H -25.317 -203.414 131.352 1.00 . A A . 20 LEU HD13 1 1
17 34897 1 1 20 LEU HD21 H -26.415 -201.916 133.056 1.00 . A A . 20 LEU HD21 1 1
17 34898 1 1 20 LEU HD22 H -28.065 -202.259 133.572 1.00 . A A . 20 LEU HD22 1 1
17 34899 1 1 20 LEU HD23 H -26.745 -203.313 134.083 1.00 . A A . 20 LEU HD23 1 1
17 34900 1 1 20 LEU HG H -28.021 -204.345 132.280 1.00 . A A . 20 LEU HG 1 1
17 34901 1 1 20 LEU N N -29.969 -202.346 129.807 1.00 . A A . 20 LEU N 1 1
17 34902 1 1 20 LEU O O -30.161 -200.894 132.835 1.00 . A A . 20 LEU O 1 1
17 34903 1 1 21 ALA C C -29.950 -197.820 131.799 1.00 . A A . 21 ALA C 1 1
17 34904 1 1 21 ALA CA C -28.711 -198.705 131.872 1.00 . A A . 21 ALA CA 1 1
17 34905 1 1 21 ALA CB C -27.517 -197.981 131.268 1.00 . A A . 21 ALA CB 1 1
17 34906 1 1 21 ALA H H -28.570 -200.103 130.285 1.00 . A A . 21 ALA H 1 1
17 34907 1 1 21 ALA HA H -28.486 -198.901 132.910 1.00 . A A . 21 ALA HA 1 1
17 34908 1 1 21 ALA HB1 H -26.630 -198.585 131.389 1.00 . A A . 21 ALA HB1 1 1
17 34909 1 1 21 ALA HB2 H -27.696 -197.811 130.215 1.00 . A A . 21 ALA HB2 1 1
17 34910 1 1 21 ALA HB3 H -27.380 -197.033 131.767 1.00 . A A . 21 ALA HB3 1 1
17 34911 1 1 21 ALA N N -28.896 -199.991 131.205 1.00 . A A . 21 ALA N 1 1
17 34912 1 1 21 ALA O O -30.091 -196.876 132.573 1.00 . A A . 21 ALA O 1 1
17 34913 1 1 22 LYS C C -33.280 -197.922 131.125 1.00 . A A . 22 LYS C 1 1
17 34914 1 1 22 LYS CA C -31.993 -197.262 130.639 1.00 . A A . 22 LYS CA 1 1
17 34915 1 1 22 LYS CB C -32.076 -196.937 129.147 1.00 . A A . 22 LYS CB 1 1
17 34916 1 1 22 LYS CD C -33.074 -195.583 127.301 1.00 . A A . 22 LYS CD 1 1
17 34917 1 1 22 LYS CE C -31.794 -194.790 127.091 1.00 . A A . 22 LYS CE 1 1
17 34918 1 1 22 LYS CG C -33.216 -196.017 128.748 1.00 . A A . 22 LYS CG 1 1
17 34919 1 1 22 LYS H H -30.715 -198.919 130.320 1.00 . A A . 22 LYS H 1 1
17 34920 1 1 22 LYS HA H -31.844 -196.345 131.189 1.00 . A A . 22 LYS HA 1 1
17 34921 1 1 22 LYS HB2 H -31.152 -196.467 128.846 1.00 . A A . 22 LYS HB2 1 1
17 34922 1 1 22 LYS HB3 H -32.186 -197.862 128.601 1.00 . A A . 22 LYS HB3 1 1
17 34923 1 1 22 LYS HD2 H -33.050 -196.460 126.671 1.00 . A A . 22 LYS HD2 1 1
17 34924 1 1 22 LYS HD3 H -33.918 -194.966 127.033 1.00 . A A . 22 LYS HD3 1 1
17 34925 1 1 22 LYS HE2 H -31.890 -193.838 127.590 1.00 . A A . 22 LYS HE2 1 1
17 34926 1 1 22 LYS HE3 H -30.970 -195.339 127.525 1.00 . A A . 22 LYS HE3 1 1
17 34927 1 1 22 LYS HG2 H -34.152 -196.545 128.868 1.00 . A A . 22 LYS HG2 1 1
17 34928 1 1 22 LYS HG3 H -33.206 -195.143 129.383 1.00 . A A . 22 LYS HG3 1 1
17 34929 1 1 22 LYS HZ1 H -31.347 -195.471 125.168 1.00 . A A . 22 LYS HZ1 1 1
17 34930 1 1 22 LYS HZ2 H -32.314 -194.078 125.201 1.00 . A A . 22 LYS HZ2 1 1
17 34931 1 1 22 LYS HZ3 H -30.663 -193.971 125.546 1.00 . A A . 22 LYS HZ3 1 1
17 34932 1 1 22 LYS N N -30.840 -198.115 130.870 1.00 . A A . 22 LYS N 1 1
17 34933 1 1 22 LYS NZ N -31.514 -194.554 125.653 1.00 . A A . 22 LYS NZ 1 1
17 34934 1 1 22 LYS O O -34.321 -197.272 131.243 1.00 . A A . 22 LYS O 1 1
17 34935 1 1 23 VAL C C -34.155 -200.878 132.988 1.00 . A A . 23 VAL C 1 1
17 34936 1 1 23 VAL CA C -34.396 -199.967 131.785 1.00 . A A . 23 VAL CA 1 1
17 34937 1 1 23 VAL CB C -34.907 -200.828 130.604 1.00 . A A . 23 VAL CB 1 1
17 34938 1 1 23 VAL CG1 C -36.157 -201.600 131.000 1.00 . A A . 23 VAL CG1 1 1
17 34939 1 1 23 VAL CG2 C -35.179 -199.972 129.375 1.00 . A A . 23 VAL CG2 1 1
17 34940 1 1 23 VAL H H -32.338 -199.662 131.397 1.00 . A A . 23 VAL H 1 1
17 34941 1 1 23 VAL HA H -35.169 -199.259 132.039 1.00 . A A . 23 VAL HA 1 1
17 34942 1 1 23 VAL HB H -34.138 -201.544 130.352 1.00 . A A . 23 VAL HB 1 1
17 34943 1 1 23 VAL HG11 H -36.924 -200.906 131.309 1.00 . A A . 23 VAL HG11 1 1
17 34944 1 1 23 VAL HG12 H -36.508 -202.175 130.156 1.00 . A A . 23 VAL HG12 1 1
17 34945 1 1 23 VAL HG13 H -35.924 -202.267 131.817 1.00 . A A . 23 VAL HG13 1 1
17 34946 1 1 23 VAL HG21 H -34.257 -199.519 129.041 1.00 . A A . 23 VAL HG21 1 1
17 34947 1 1 23 VAL HG22 H -35.583 -200.589 128.587 1.00 . A A . 23 VAL HG22 1 1
17 34948 1 1 23 VAL HG23 H -35.888 -199.197 129.625 1.00 . A A . 23 VAL HG23 1 1
17 34949 1 1 23 VAL N N -33.208 -199.211 131.420 1.00 . A A . 23 VAL N 1 1
17 34950 1 1 23 VAL O O -34.855 -200.771 133.991 1.00 . A A . 23 VAL O 1 1
17 34951 1 1 24 TYR C C -31.685 -203.548 133.764 1.00 . A A . 24 TYR C 1 1
17 34952 1 1 24 TYR CA C -33.053 -202.870 133.837 1.00 . A A . 24 TYR CA 1 1
17 34953 1 1 24 TYR CB C -34.179 -203.871 133.529 1.00 . A A . 24 TYR CB 1 1
17 34954 1 1 24 TYR CD1 C -33.787 -205.394 135.524 1.00 . A A . 24 TYR CD1 1 1
17 34955 1 1 24 TYR CD2 C -34.183 -206.382 133.391 1.00 . A A . 24 TYR CD2 1 1
17 34956 1 1 24 TYR CE1 C -33.677 -206.652 136.088 1.00 . A A . 24 TYR CE1 1 1
17 34957 1 1 24 TYR CE2 C -34.076 -207.640 133.947 1.00 . A A . 24 TYR CE2 1 1
17 34958 1 1 24 TYR CG C -34.039 -205.239 134.165 1.00 . A A . 24 TYR CG 1 1
17 34959 1 1 24 TYR CZ C -33.822 -207.770 135.293 1.00 . A A . 24 TYR CZ 1 1
17 34960 1 1 24 TYR H H -32.447 -201.625 132.223 1.00 . A A . 24 TYR H 1 1
17 34961 1 1 24 TYR HA H -33.195 -202.482 134.834 1.00 . A A . 24 TYR HA 1 1
17 34962 1 1 24 TYR HB2 H -35.113 -203.454 133.872 1.00 . A A . 24 TYR HB2 1 1
17 34963 1 1 24 TYR HB3 H -34.233 -204.011 132.460 1.00 . A A . 24 TYR HB3 1 1
17 34964 1 1 24 TYR HD1 H -33.672 -204.516 136.140 1.00 . A A . 24 TYR HD1 1 1
17 34965 1 1 24 TYR HD2 H -34.380 -206.278 132.335 1.00 . A A . 24 TYR HD2 1 1
17 34966 1 1 24 TYR HE1 H -33.482 -206.755 137.146 1.00 . A A . 24 TYR HE1 1 1
17 34967 1 1 24 TYR HE2 H -34.188 -208.515 133.325 1.00 . A A . 24 TYR HE2 1 1
17 34968 1 1 24 TYR HH H -33.949 -208.992 136.776 1.00 . A A . 24 TYR HH 1 1
17 34969 1 1 24 TYR N N -33.152 -201.752 132.903 1.00 . A A . 24 TYR N 1 1
17 34970 1 1 24 TYR O O -31.260 -204.014 132.710 1.00 . A A . 24 TYR O 1 1
17 34971 1 1 24 TYR OH O -33.715 -209.026 135.843 1.00 . A A . 24 TYR OH 1 1
17 34972 1 1 25 ASN C C -29.851 -205.718 135.285 1.00 . A A . 25 ASN C 1 1
17 34973 1 1 25 ASN CA C -29.694 -204.224 135.005 1.00 . A A . 25 ASN CA 1 1
17 34974 1 1 25 ASN CB C -28.907 -203.517 136.120 1.00 . A A . 25 ASN CB 1 1
17 34975 1 1 25 ASN CG C -27.578 -204.154 136.518 1.00 . A A . 25 ASN CG 1 1
17 34976 1 1 25 ASN H H -31.403 -203.189 135.702 1.00 . A A . 25 ASN H 1 1
17 34977 1 1 25 ASN HA H -29.180 -204.091 134.064 1.00 . A A . 25 ASN HA 1 1
17 34978 1 1 25 ASN HB2 H -28.701 -202.506 135.806 1.00 . A A . 25 ASN HB2 1 1
17 34979 1 1 25 ASN HB3 H -29.530 -203.483 136.996 1.00 . A A . 25 ASN HB3 1 1
17 34980 1 1 25 ASN HD21 H -27.331 -205.021 134.755 1.00 . A A . 25 ASN HD21 1 1
17 34981 1 1 25 ASN HD22 H -26.063 -205.266 135.887 1.00 . A A . 25 ASN HD22 1 1
17 34982 1 1 25 ASN N N -31.007 -203.594 134.901 1.00 . A A . 25 ASN N 1 1
17 34983 1 1 25 ASN ND2 N -26.933 -204.898 135.630 1.00 . A A . 25 ASN ND2 1 1
17 34984 1 1 25 ASN O O -29.877 -206.145 136.426 1.00 . A A . 25 ASN O 1 1
17 34985 1 1 25 ASN OD1 O -27.132 -203.978 137.646 1.00 . A A . 25 ASN OD1 1 1
17 34986 1 1 26 PHE C C -28.927 -208.762 134.455 1.00 . A A . 26 PHE C 1 1
17 34987 1 1 26 PHE CA C -30.200 -207.941 134.316 1.00 . A A . 26 PHE CA 1 1
17 34988 1 1 26 PHE CB C -30.967 -208.407 133.073 1.00 . A A . 26 PHE CB 1 1
17 34989 1 1 26 PHE CD1 C -30.930 -206.639 131.297 1.00 . A A . 26 PHE CD1 1 1
17 34990 1 1 26 PHE CD2 C -29.460 -208.499 131.065 1.00 . A A . 26 PHE CD2 1 1
17 34991 1 1 26 PHE CE1 C -30.451 -206.108 130.119 1.00 . A A . 26 PHE CE1 1 1
17 34992 1 1 26 PHE CE2 C -28.977 -207.971 129.884 1.00 . A A . 26 PHE CE2 1 1
17 34993 1 1 26 PHE CG C -30.441 -207.838 131.785 1.00 . A A . 26 PHE CG 1 1
17 34994 1 1 26 PHE CZ C -29.475 -206.772 129.413 1.00 . A A . 26 PHE CZ 1 1
17 34995 1 1 26 PHE H H -29.827 -206.100 133.329 1.00 . A A . 26 PHE H 1 1
17 34996 1 1 26 PHE HA H -30.815 -208.113 135.191 1.00 . A A . 26 PHE HA 1 1
17 34997 1 1 26 PHE HB2 H -30.900 -209.479 133.005 1.00 . A A . 26 PHE HB2 1 1
17 34998 1 1 26 PHE HB3 H -32.003 -208.119 133.168 1.00 . A A . 26 PHE HB3 1 1
17 34999 1 1 26 PHE HD1 H -31.698 -206.117 131.850 1.00 . A A . 26 PHE HD1 1 1
17 35000 1 1 26 PHE HD2 H -29.071 -209.436 131.435 1.00 . A A . 26 PHE HD2 1 1
17 35001 1 1 26 PHE HE1 H -30.842 -205.170 129.752 1.00 . A A . 26 PHE HE1 1 1
17 35002 1 1 26 PHE HE2 H -28.211 -208.494 129.330 1.00 . A A . 26 PHE HE2 1 1
17 35003 1 1 26 PHE HZ H -29.102 -206.356 128.491 1.00 . A A . 26 PHE HZ 1 1
17 35004 1 1 26 PHE N N -29.929 -206.502 134.219 1.00 . A A . 26 PHE N 1 1
17 35005 1 1 26 PHE O O -28.979 -209.983 134.558 1.00 . A A . 26 PHE O 1 1
17 35006 1 1 27 GLU C C -25.941 -208.712 135.907 1.00 . A A . 27 GLU C 1 1
17 35007 1 1 27 GLU CA C -26.525 -208.802 134.515 1.00 . A A . 27 GLU CA 1 1
17 35008 1 1 27 GLU CB C -25.576 -208.258 133.446 1.00 . A A . 27 GLU CB 1 1
17 35009 1 1 27 GLU CD C -25.187 -208.033 130.939 1.00 . A A . 27 GLU CD 1 1
17 35010 1 1 27 GLU CG C -26.092 -208.536 132.043 1.00 . A A . 27 GLU CG 1 1
17 35011 1 1 27 GLU H H -27.797 -207.124 134.504 1.00 . A A . 27 GLU H 1 1
17 35012 1 1 27 GLU HA H -26.730 -209.842 134.300 1.00 . A A . 27 GLU HA 1 1
17 35013 1 1 27 GLU HB2 H -25.473 -207.190 133.574 1.00 . A A . 27 GLU HB2 1 1
17 35014 1 1 27 GLU HB3 H -24.610 -208.727 133.556 1.00 . A A . 27 GLU HB3 1 1
17 35015 1 1 27 GLU HG2 H -26.206 -209.601 131.926 1.00 . A A . 27 GLU HG2 1 1
17 35016 1 1 27 GLU HG3 H -27.059 -208.064 131.935 1.00 . A A . 27 GLU HG3 1 1
17 35017 1 1 27 GLU N N -27.789 -208.096 134.477 1.00 . A A . 27 GLU N 1 1
17 35018 1 1 27 GLU O O -25.117 -209.527 136.305 1.00 . A A . 27 GLU O 1 1
17 35019 1 1 27 GLU OE1 O -25.295 -206.851 130.568 1.00 . A A . 27 GLU OE1 1 1
17 35020 1 1 27 GLU OE2 O -24.401 -208.830 130.390 1.00 . A A . 27 GLU OE2 1 1
17 35021 1 1 28 LYS C C -27.352 -207.990 138.854 1.00 . A A . 28 LYS C 1 1
17 35022 1 1 28 LYS CA C -26.111 -207.668 138.047 1.00 . A A . 28 LYS CA 1 1
17 35023 1 1 28 LYS CB C -25.616 -206.315 138.472 1.00 . A A . 28 LYS CB 1 1
17 35024 1 1 28 LYS CD C -24.971 -205.367 140.728 1.00 . A A . 28 LYS CD 1 1
17 35025 1 1 28 LYS CE C -26.347 -205.331 141.401 1.00 . A A . 28 LYS CE 1 1
17 35026 1 1 28 LYS CG C -24.839 -206.495 139.708 1.00 . A A . 28 LYS CG 1 1
17 35027 1 1 28 LYS H H -26.822 -206.960 136.254 1.00 . A A . 28 LYS H 1 1
17 35028 1 1 28 LYS HA H -25.352 -208.403 138.262 1.00 . A A . 28 LYS HA 1 1
17 35029 1 1 28 LYS HB2 H -24.982 -205.896 137.702 1.00 . A A . 28 LYS HB2 1 1
17 35030 1 1 28 LYS HB3 H -26.449 -205.660 138.670 1.00 . A A . 28 LYS HB3 1 1
17 35031 1 1 28 LYS HD2 H -24.220 -205.501 141.491 1.00 . A A . 28 LYS HD2 1 1
17 35032 1 1 28 LYS HD3 H -24.805 -204.425 140.226 1.00 . A A . 28 LYS HD3 1 1
17 35033 1 1 28 LYS HE2 H -26.332 -204.574 142.169 1.00 . A A . 28 LYS HE2 1 1
17 35034 1 1 28 LYS HE3 H -27.083 -205.064 140.657 1.00 . A A . 28 LYS HE3 1 1
17 35035 1 1 28 LYS HG2 H -25.193 -207.404 140.136 1.00 . A A . 28 LYS HG2 1 1
17 35036 1 1 28 LYS HG3 H -23.821 -206.611 139.418 1.00 . A A . 28 LYS HG3 1 1
17 35037 1 1 28 LYS HZ1 H -26.059 -206.915 142.751 1.00 . A A . 28 LYS HZ1 1 1
17 35038 1 1 28 LYS HZ2 H -27.693 -206.545 142.480 1.00 . A A . 28 LYS HZ2 1 1
17 35039 1 1 28 LYS HZ3 H -26.801 -207.386 141.304 1.00 . A A . 28 LYS HZ3 1 1
17 35040 1 1 28 LYS N N -26.375 -207.706 136.654 1.00 . A A . 28 LYS N 1 1
17 35041 1 1 28 LYS NZ N -26.746 -206.635 142.027 1.00 . A A . 28 LYS NZ 1 1
17 35042 1 1 28 LYS O O -27.251 -208.419 139.999 1.00 . A A . 28 LYS O 1 1
17 35043 1 1 29 ASN C C -30.655 -208.984 138.267 1.00 . A A . 29 ASN C 1 1
17 35044 1 1 29 ASN CA C -29.787 -207.967 138.990 1.00 . A A . 29 ASN CA 1 1
17 35045 1 1 29 ASN CB C -30.602 -206.677 139.197 1.00 . A A . 29 ASN CB 1 1
17 35046 1 1 29 ASN CG C -29.843 -205.614 139.949 1.00 . A A . 29 ASN CG 1 1
17 35047 1 1 29 ASN H H -28.540 -207.382 137.368 1.00 . A A . 29 ASN H 1 1
17 35048 1 1 29 ASN HA H -29.536 -208.369 139.960 1.00 . A A . 29 ASN HA 1 1
17 35049 1 1 29 ASN HB2 H -30.879 -206.277 138.234 1.00 . A A . 29 ASN HB2 1 1
17 35050 1 1 29 ASN HB3 H -31.498 -206.913 139.753 1.00 . A A . 29 ASN HB3 1 1
17 35051 1 1 29 ASN HD21 H -28.281 -205.955 138.820 1.00 . A A . 29 ASN HD21 1 1
17 35052 1 1 29 ASN HD22 H -28.073 -204.798 140.058 1.00 . A A . 29 ASN HD22 1 1
17 35053 1 1 29 ASN N N -28.522 -207.730 138.278 1.00 . A A . 29 ASN N 1 1
17 35054 1 1 29 ASN ND2 N -28.613 -205.420 139.566 1.00 . A A . 29 ASN ND2 1 1
17 35055 1 1 29 ASN O O -31.683 -208.640 137.694 1.00 . A A . 29 ASN O 1 1
17 35056 1 1 29 ASN OD1 O -30.372 -204.931 140.820 1.00 . A A . 29 ASN OD1 1 1
17 35057 1 1 30 PRO C C -32.195 -211.596 138.784 1.00 . A A . 30 PRO C 1 1
17 35058 1 1 30 PRO CA C -31.033 -211.359 137.818 1.00 . A A . 30 PRO CA 1 1
17 35059 1 1 30 PRO CB C -30.073 -212.547 137.863 1.00 . A A . 30 PRO CB 1 1
17 35060 1 1 30 PRO CD C -28.851 -210.647 138.584 1.00 . A A . 30 PRO CD 1 1
17 35061 1 1 30 PRO CG C -28.929 -212.128 138.706 1.00 . A A . 30 PRO CG 1 1
17 35062 1 1 30 PRO HA H -31.410 -211.226 136.817 1.00 . A A . 30 PRO HA 1 1
17 35063 1 1 30 PRO HB2 H -30.574 -213.367 138.311 1.00 . A A . 30 PRO HB2 1 1
17 35064 1 1 30 PRO HB3 H -29.759 -212.805 136.863 1.00 . A A . 30 PRO HB3 1 1
17 35065 1 1 30 PRO HD2 H -28.566 -210.200 139.517 1.00 . A A . 30 PRO HD2 1 1
17 35066 1 1 30 PRO HD3 H -28.158 -210.369 137.804 1.00 . A A . 30 PRO HD3 1 1
17 35067 1 1 30 PRO HG2 H -29.106 -212.410 139.734 1.00 . A A . 30 PRO HG2 1 1
17 35068 1 1 30 PRO HG3 H -28.019 -212.582 138.343 1.00 . A A . 30 PRO HG3 1 1
17 35069 1 1 30 PRO N N -30.210 -210.239 138.239 1.00 . A A . 30 PRO N 1 1
17 35070 1 1 30 PRO O O -33.288 -211.994 138.381 1.00 . A A . 30 PRO O 1 1
17 35071 1 1 31 GLU C C -33.628 -210.277 141.476 1.00 . A A . 31 GLU C 1 1
17 35072 1 1 31 GLU CA C -32.913 -211.576 141.113 1.00 . A A . 31 GLU CA 1 1
17 35073 1 1 31 GLU CB C -32.224 -212.171 142.350 1.00 . A A . 31 GLU CB 1 1
17 35074 1 1 31 GLU CD C -30.030 -210.881 142.133 1.00 . A A . 31 GLU CD 1 1
17 35075 1 1 31 GLU CG C -31.204 -211.249 143.022 1.00 . A A . 31 GLU CG 1 1
17 35076 1 1 31 GLU H H -31.049 -211.002 140.320 1.00 . A A . 31 GLU H 1 1
17 35077 1 1 31 GLU HA H -33.641 -212.283 140.743 1.00 . A A . 31 GLU HA 1 1
17 35078 1 1 31 GLU HB2 H -32.980 -212.419 143.079 1.00 . A A . 31 GLU HB2 1 1
17 35079 1 1 31 GLU HB3 H -31.713 -213.077 142.057 1.00 . A A . 31 GLU HB3 1 1
17 35080 1 1 31 GLU HG2 H -31.703 -210.340 143.320 1.00 . A A . 31 GLU HG2 1 1
17 35081 1 1 31 GLU HG3 H -30.824 -211.746 143.895 1.00 . A A . 31 GLU HG3 1 1
17 35082 1 1 31 GLU N N -31.937 -211.352 140.063 1.00 . A A . 31 GLU N 1 1
17 35083 1 1 31 GLU O O -34.796 -210.288 141.875 1.00 . A A . 31 GLU O 1 1
17 35084 1 1 31 GLU OE1 O -30.136 -209.878 141.395 1.00 . A A . 31 GLU OE1 1 1
17 35085 1 1 31 GLU OE2 O -29.015 -211.602 142.157 1.00 . A A . 31 GLU OE2 1 1
17 35086 1 1 32 GLU C C -34.151 -207.256 140.417 1.00 . A A . 32 GLU C 1 1
17 35087 1 1 32 GLU CA C -33.501 -207.863 141.656 1.00 . A A . 32 GLU CA 1 1
17 35088 1 1 32 GLU CB C -32.424 -206.890 142.156 1.00 . A A . 32 GLU CB 1 1
17 35089 1 1 32 GLU CD C -30.396 -206.439 143.597 1.00 . A A . 32 GLU CD 1 1
17 35090 1 1 32 GLU CG C -31.472 -207.447 143.209 1.00 . A A . 32 GLU CG 1 1
17 35091 1 1 32 GLU H H -31.999 -209.212 141.010 1.00 . A A . 32 GLU H 1 1
17 35092 1 1 32 GLU HA H -34.247 -207.998 142.423 1.00 . A A . 32 GLU HA 1 1
17 35093 1 1 32 GLU HB2 H -31.837 -206.573 141.310 1.00 . A A . 32 GLU HB2 1 1
17 35094 1 1 32 GLU HB3 H -32.917 -206.025 142.575 1.00 . A A . 32 GLU HB3 1 1
17 35095 1 1 32 GLU HG2 H -32.040 -207.705 144.091 1.00 . A A . 32 GLU HG2 1 1
17 35096 1 1 32 GLU HG3 H -30.993 -208.332 142.817 1.00 . A A . 32 GLU HG3 1 1
17 35097 1 1 32 GLU N N -32.928 -209.160 141.334 1.00 . A A . 32 GLU N 1 1
17 35098 1 1 32 GLU O O -33.531 -207.169 139.364 1.00 . A A . 32 GLU O 1 1
17 35099 1 1 32 GLU OE1 O -30.706 -205.506 144.372 1.00 . A A . 32 GLU OE1 1 1
17 35100 1 1 32 GLU OE2 O -29.247 -206.545 143.097 1.00 . A A . 32 GLU OE2 1 1
17 35101 1 1 33 TRP C C -35.780 -204.607 139.628 1.00 . A A . 33 TRP C 1 1
17 35102 1 1 33 TRP CA C -36.009 -206.095 139.438 1.00 . A A . 33 TRP CA 1 1
17 35103 1 1 33 TRP CB C -37.510 -206.371 139.295 1.00 . A A . 33 TRP CB 1 1
17 35104 1 1 33 TRP CD1 C -38.896 -204.408 138.388 1.00 . A A . 33 TRP CD1 1 1
17 35105 1 1 33 TRP CD2 C -37.997 -205.704 136.798 1.00 . A A . 33 TRP CD2 1 1
17 35106 1 1 33 TRP CE2 C -38.712 -204.662 136.178 1.00 . A A . 33 TRP CE2 1 1
17 35107 1 1 33 TRP CE3 C -37.346 -206.642 135.990 1.00 . A A . 33 TRP CE3 1 1
17 35108 1 1 33 TRP CG C -38.129 -205.525 138.215 1.00 . A A . 33 TRP CG 1 1
17 35109 1 1 33 TRP CH2 C -38.143 -205.462 134.029 1.00 . A A . 33 TRP CH2 1 1
17 35110 1 1 33 TRP CZ2 C -38.790 -204.531 134.793 1.00 . A A . 33 TRP CZ2 1 1
17 35111 1 1 33 TRP CZ3 C -37.427 -206.512 134.615 1.00 . A A . 33 TRP CZ3 1 1
17 35112 1 1 33 TRP H H -35.896 -207.008 141.347 1.00 . A A . 33 TRP H 1 1
17 35113 1 1 33 TRP HA H -35.513 -206.399 138.526 1.00 . A A . 33 TRP HA 1 1
17 35114 1 1 33 TRP HB2 H -37.662 -207.410 139.042 1.00 . A A . 33 TRP HB2 1 1
17 35115 1 1 33 TRP HB3 H -38.007 -206.148 140.226 1.00 . A A . 33 TRP HB3 1 1
17 35116 1 1 33 TRP HD1 H -39.178 -204.007 139.351 1.00 . A A . 33 TRP HD1 1 1
17 35117 1 1 33 TRP HE1 H -39.802 -203.085 137.031 1.00 . A A . 33 TRP HE1 1 1
17 35118 1 1 33 TRP HE3 H -36.789 -207.460 136.424 1.00 . A A . 33 TRP HE3 1 1
17 35119 1 1 33 TRP HH2 H -38.180 -205.400 132.949 1.00 . A A . 33 TRP HH2 1 1
17 35120 1 1 33 TRP HZ2 H -39.338 -203.726 134.326 1.00 . A A . 33 TRP HZ2 1 1
17 35121 1 1 33 TRP HZ3 H -36.931 -207.229 133.978 1.00 . A A . 33 TRP HZ3 1 1
17 35122 1 1 33 TRP N N -35.396 -206.830 140.530 1.00 . A A . 33 TRP N 1 1
17 35123 1 1 33 TRP NE1 N -39.253 -203.886 137.169 1.00 . A A . 33 TRP NE1 1 1
17 35124 1 1 33 TRP O O -36.421 -203.967 140.467 1.00 . A A . 33 TRP O 1 1
17 35125 1 1 34 LYS C C -35.062 -202.008 137.617 1.00 . A A . 34 LYS C 1 1
17 35126 1 1 34 LYS CA C -34.554 -202.655 138.889 1.00 . A A . 34 LYS CA 1 1
17 35127 1 1 34 LYS CB C -33.051 -202.431 139.038 1.00 . A A . 34 LYS CB 1 1
17 35128 1 1 34 LYS CD C -33.043 -202.352 141.552 1.00 . A A . 34 LYS CD 1 1
17 35129 1 1 34 LYS CE C -32.719 -203.154 142.802 1.00 . A A . 34 LYS CE 1 1
17 35130 1 1 34 LYS CG C -32.489 -203.029 140.311 1.00 . A A . 34 LYS CG 1 1
17 35131 1 1 34 LYS H H -34.345 -204.653 138.253 1.00 . A A . 34 LYS H 1 1
17 35132 1 1 34 LYS HA H -35.066 -202.221 139.735 1.00 . A A . 34 LYS HA 1 1
17 35133 1 1 34 LYS HB2 H -32.542 -202.885 138.199 1.00 . A A . 34 LYS HB2 1 1
17 35134 1 1 34 LYS HB3 H -32.850 -201.370 139.043 1.00 . A A . 34 LYS HB3 1 1
17 35135 1 1 34 LYS HD2 H -32.606 -201.369 141.642 1.00 . A A . 34 LYS HD2 1 1
17 35136 1 1 34 LYS HD3 H -34.116 -202.266 141.457 1.00 . A A . 34 LYS HD3 1 1
17 35137 1 1 34 LYS HE2 H -33.027 -202.587 143.668 1.00 . A A . 34 LYS HE2 1 1
17 35138 1 1 34 LYS HE3 H -33.267 -204.084 142.769 1.00 . A A . 34 LYS HE3 1 1
17 35139 1 1 34 LYS HG2 H -32.744 -204.077 140.344 1.00 . A A . 34 LYS HG2 1 1
17 35140 1 1 34 LYS HG3 H -31.414 -202.920 140.303 1.00 . A A . 34 LYS HG3 1 1
17 35141 1 1 34 LYS HZ1 H -31.092 -204.108 143.712 1.00 . A A . 34 LYS HZ1 1 1
17 35142 1 1 34 LYS HZ2 H -30.928 -203.905 142.034 1.00 . A A . 34 LYS HZ2 1 1
17 35143 1 1 34 LYS HZ3 H -30.730 -202.580 143.069 1.00 . A A . 34 LYS HZ3 1 1
17 35144 1 1 34 LYS N N -34.849 -204.074 138.863 1.00 . A A . 34 LYS N 1 1
17 35145 1 1 34 LYS NZ N -31.268 -203.452 142.911 1.00 . A A . 34 LYS NZ 1 1
17 35146 1 1 34 LYS O O -34.880 -202.547 136.529 1.00 . A A . 34 LYS O 1 1
17 35147 1 1 35 TYR C C -35.911 -198.697 136.716 1.00 . A A . 35 TYR C 1 1
17 35148 1 1 35 TYR CA C -36.266 -200.170 136.626 1.00 . A A . 35 TYR CA 1 1
17 35149 1 1 35 TYR CB C -37.782 -200.360 136.548 1.00 . A A . 35 TYR CB 1 1
17 35150 1 1 35 TYR CD1 C -37.972 -199.947 134.070 1.00 . A A . 35 TYR CD1 1 1
17 35151 1 1 35 TYR CD2 C -39.438 -198.755 135.523 1.00 . A A . 35 TYR CD2 1 1
17 35152 1 1 35 TYR CE1 C -38.539 -199.324 132.979 1.00 . A A . 35 TYR CE1 1 1
17 35153 1 1 35 TYR CE2 C -40.011 -198.129 134.434 1.00 . A A . 35 TYR CE2 1 1
17 35154 1 1 35 TYR CG C -38.412 -199.675 135.359 1.00 . A A . 35 TYR CG 1 1
17 35155 1 1 35 TYR CZ C -39.557 -198.418 133.167 1.00 . A A . 35 TYR CZ 1 1
17 35156 1 1 35 TYR H H -35.815 -200.488 138.656 1.00 . A A . 35 TYR H 1 1
17 35157 1 1 35 TYR HA H -35.814 -200.581 135.734 1.00 . A A . 35 TYR HA 1 1
17 35158 1 1 35 TYR HB2 H -38.004 -201.413 136.479 1.00 . A A . 35 TYR HB2 1 1
17 35159 1 1 35 TYR HB3 H -38.235 -199.958 137.442 1.00 . A A . 35 TYR HB3 1 1
17 35160 1 1 35 TYR HD1 H -37.173 -200.660 133.928 1.00 . A A . 35 TYR HD1 1 1
17 35161 1 1 35 TYR HD2 H -39.791 -198.533 136.519 1.00 . A A . 35 TYR HD2 1 1
17 35162 1 1 35 TYR HE1 H -38.183 -199.549 131.985 1.00 . A A . 35 TYR HE1 1 1
17 35163 1 1 35 TYR HE2 H -40.809 -197.416 134.579 1.00 . A A . 35 TYR HE2 1 1
17 35164 1 1 35 TYR HH H -40.273 -196.869 132.274 1.00 . A A . 35 TYR HH 1 1
17 35165 1 1 35 TYR N N -35.718 -200.877 137.763 1.00 . A A . 35 TYR N 1 1
17 35166 1 1 35 TYR O O -36.584 -197.922 137.396 1.00 . A A . 35 TYR O 1 1
17 35167 1 1 35 TYR OH O -40.125 -197.807 132.083 1.00 . A A . 35 TYR OH 1 1
17 35168 1 1 36 GLU C C -34.963 -196.083 135.030 1.00 . A A . 36 GLU C 1 1
17 35169 1 1 36 GLU CA C -34.318 -196.969 136.096 1.00 . A A . 36 GLU CA 1 1
17 35170 1 1 36 GLU CB C -32.797 -197.002 135.908 1.00 . A A . 36 GLU CB 1 1
17 35171 1 1 36 GLU CD C -32.438 -198.106 138.176 1.00 . A A . 36 GLU CD 1 1
17 35172 1 1 36 GLU CG C -32.096 -198.107 136.695 1.00 . A A . 36 GLU CG 1 1
17 35173 1 1 36 GLU H H -34.399 -198.981 135.454 1.00 . A A . 36 GLU H 1 1
17 35174 1 1 36 GLU HA H -34.546 -196.570 137.073 1.00 . A A . 36 GLU HA 1 1
17 35175 1 1 36 GLU HB2 H -32.582 -197.148 134.859 1.00 . A A . 36 GLU HB2 1 1
17 35176 1 1 36 GLU HB3 H -32.389 -196.054 136.219 1.00 . A A . 36 GLU HB3 1 1
17 35177 1 1 36 GLU HG2 H -32.383 -199.061 136.279 1.00 . A A . 36 GLU HG2 1 1
17 35178 1 1 36 GLU HG3 H -31.028 -197.979 136.588 1.00 . A A . 36 GLU HG3 1 1
17 35179 1 1 36 GLU N N -34.849 -198.322 136.024 1.00 . A A . 36 GLU N 1 1
17 35180 1 1 36 GLU O O -34.353 -195.139 134.526 1.00 . A A . 36 GLU O 1 1
17 35181 1 1 36 GLU OE1 O -31.991 -197.188 138.892 1.00 . A A . 36 GLU OE1 1 1
17 35182 1 1 36 GLU OE2 O -33.137 -199.046 138.625 1.00 . A A . 36 GLU OE2 1 1
17 35183 1 1 37 GLY C C -37.682 -194.467 134.219 1.00 . A A . 37 GLY C 1 1
17 35184 1 1 37 GLY CA C -36.910 -195.651 133.672 1.00 . A A . 37 GLY CA 1 1
17 35185 1 1 37 GLY H H -36.673 -197.096 135.195 1.00 . A A . 37 GLY H 1 1
17 35186 1 1 37 GLY HA2 H -36.188 -195.293 132.952 1.00 . A A . 37 GLY HA2 1 1
17 35187 1 1 37 GLY HA3 H -37.598 -196.318 133.175 1.00 . A A . 37 GLY HA3 1 1
17 35188 1 1 37 GLY N N -36.214 -196.382 134.708 1.00 . A A . 37 GLY N 1 1
17 35189 1 1 37 GLY O O -38.363 -194.583 135.235 1.00 . A A . 37 GLY O 1 1
17 35190 1 1 38 ASP C C -39.768 -192.252 133.798 1.00 . A A . 38 ASP C 1 1
17 35191 1 1 38 ASP CA C -38.252 -192.100 133.924 1.00 . A A . 38 ASP CA 1 1
17 35192 1 1 38 ASP CB C -37.763 -190.943 133.043 1.00 . A A . 38 ASP CB 1 1
17 35193 1 1 38 ASP CG C -38.503 -189.641 133.295 1.00 . A A . 38 ASP CG 1 1
17 35194 1 1 38 ASP H H -36.989 -193.321 132.744 1.00 . A A . 38 ASP H 1 1
17 35195 1 1 38 ASP HA H -38.004 -191.889 134.953 1.00 . A A . 38 ASP HA 1 1
17 35196 1 1 38 ASP HB2 H -36.714 -190.777 133.234 1.00 . A A . 38 ASP HB2 1 1
17 35197 1 1 38 ASP HB3 H -37.895 -191.213 132.005 1.00 . A A . 38 ASP HB3 1 1
17 35198 1 1 38 ASP N N -37.564 -193.335 133.535 1.00 . A A . 38 ASP N 1 1
17 35199 1 1 38 ASP O O -40.525 -191.812 134.659 1.00 . A A . 38 ASP O 1 1
17 35200 1 1 38 ASP OD1 O -38.216 -188.982 134.315 1.00 . A A . 38 ASP OD1 1 1
17 35201 1 1 38 ASP OD2 O -39.356 -189.272 132.460 1.00 . A A . 38 ASP OD2 1 1
17 35202 1 1 39 LYS C C -41.855 -194.611 132.251 1.00 . A A . 39 LYS C 1 1
17 35203 1 1 39 LYS CA C -41.610 -193.123 132.463 1.00 . A A . 39 LYS CA 1 1
17 35204 1 1 39 LYS CB C -42.037 -192.349 131.212 1.00 . A A . 39 LYS CB 1 1
17 35205 1 1 39 LYS CD C -41.698 -190.218 129.938 1.00 . A A . 39 LYS CD 1 1
17 35206 1 1 39 LYS CE C -41.339 -188.745 130.033 1.00 . A A . 39 LYS CE 1 1
17 35207 1 1 39 LYS CG C -41.802 -190.853 131.312 1.00 . A A . 39 LYS CG 1 1
17 35208 1 1 39 LYS H H -39.538 -193.228 132.081 1.00 . A A . 39 LYS H 1 1
17 35209 1 1 39 LYS HA H -42.178 -192.781 133.314 1.00 . A A . 39 LYS HA 1 1
17 35210 1 1 39 LYS HB2 H -41.484 -192.723 130.365 1.00 . A A . 39 LYS HB2 1 1
17 35211 1 1 39 LYS HB3 H -43.092 -192.515 131.043 1.00 . A A . 39 LYS HB3 1 1
17 35212 1 1 39 LYS HD2 H -40.932 -190.729 129.374 1.00 . A A . 39 LYS HD2 1 1
17 35213 1 1 39 LYS HD3 H -42.647 -190.317 129.434 1.00 . A A . 39 LYS HD3 1 1
17 35214 1 1 39 LYS HE2 H -42.194 -188.204 130.414 1.00 . A A . 39 LYS HE2 1 1
17 35215 1 1 39 LYS HE3 H -40.509 -188.632 130.714 1.00 . A A . 39 LYS HE3 1 1
17 35216 1 1 39 LYS HG2 H -42.625 -190.403 131.845 1.00 . A A . 39 LYS HG2 1 1
17 35217 1 1 39 LYS HG3 H -40.882 -190.679 131.851 1.00 . A A . 39 LYS HG3 1 1
17 35218 1 1 39 LYS HZ1 H -40.197 -188.744 128.277 1.00 . A A . 39 LYS HZ1 1 1
17 35219 1 1 39 LYS HZ2 H -41.780 -188.178 128.073 1.00 . A A . 39 LYS HZ2 1 1
17 35220 1 1 39 LYS HZ3 H -40.621 -187.202 128.821 1.00 . A A . 39 LYS HZ3 1 1
17 35221 1 1 39 LYS N N -40.194 -192.894 132.723 1.00 . A A . 39 LYS N 1 1
17 35222 1 1 39 LYS NZ N -40.965 -188.179 128.711 1.00 . A A . 39 LYS NZ 1 1
17 35223 1 1 39 LYS O O -40.911 -195.343 131.950 1.00 . A A . 39 LYS O 1 1
17 35224 1 1 40 PRO C C -43.113 -196.815 130.665 1.00 . A A . 40 PRO C 1 1
17 35225 1 1 40 PRO CA C -43.472 -196.470 132.107 1.00 . A A . 40 PRO CA 1 1
17 35226 1 1 40 PRO CB C -44.990 -196.502 132.314 1.00 . A A . 40 PRO CB 1 1
17 35227 1 1 40 PRO CD C -44.243 -194.321 132.963 1.00 . A A . 40 PRO CD 1 1
17 35228 1 1 40 PRO CG C -45.274 -195.378 133.249 1.00 . A A . 40 PRO CG 1 1
17 35229 1 1 40 PRO HA H -42.995 -197.173 132.776 1.00 . A A . 40 PRO HA 1 1
17 35230 1 1 40 PRO HB2 H -45.487 -196.363 131.365 1.00 . A A . 40 PRO HB2 1 1
17 35231 1 1 40 PRO HB3 H -45.281 -197.452 132.742 1.00 . A A . 40 PRO HB3 1 1
17 35232 1 1 40 PRO HD2 H -44.614 -193.618 132.231 1.00 . A A . 40 PRO HD2 1 1
17 35233 1 1 40 PRO HD3 H -43.968 -193.809 133.873 1.00 . A A . 40 PRO HD3 1 1
17 35234 1 1 40 PRO HG2 H -46.266 -194.991 133.067 1.00 . A A . 40 PRO HG2 1 1
17 35235 1 1 40 PRO HG3 H -45.187 -195.721 134.269 1.00 . A A . 40 PRO HG3 1 1
17 35236 1 1 40 PRO N N -43.104 -195.085 132.428 1.00 . A A . 40 PRO N 1 1
17 35237 1 1 40 PRO O O -43.282 -195.990 129.761 1.00 . A A . 40 PRO O 1 1
17 35238 1 1 41 ALA C C -42.753 -199.624 128.574 1.00 . A A . 41 ALA C 1 1
17 35239 1 1 41 ALA CA C -42.090 -198.383 129.141 1.00 . A A . 41 ALA CA 1 1
17 35240 1 1 41 ALA CB C -40.586 -198.589 129.211 1.00 . A A . 41 ALA CB 1 1
17 35241 1 1 41 ALA H H -42.613 -198.683 131.170 1.00 . A A . 41 ALA H 1 1
17 35242 1 1 41 ALA HA H -42.277 -197.557 128.471 1.00 . A A . 41 ALA HA 1 1
17 35243 1 1 41 ALA HB1 H -40.120 -197.704 129.618 1.00 . A A . 41 ALA HB1 1 1
17 35244 1 1 41 ALA HB2 H -40.366 -199.435 129.846 1.00 . A A . 41 ALA HB2 1 1
17 35245 1 1 41 ALA HB3 H -40.201 -198.775 128.220 1.00 . A A . 41 ALA HB3 1 1
17 35246 1 1 41 ALA N N -42.617 -198.021 130.445 1.00 . A A . 41 ALA N 1 1
17 35247 1 1 41 ALA O O -43.235 -200.493 129.306 1.00 . A A . 41 ALA O 1 1
17 35248 1 1 42 ILE C C -42.139 -201.435 125.705 1.00 . A A . 42 ILE C 1 1
17 35249 1 1 42 ILE CA C -43.270 -200.835 126.531 1.00 . A A . 42 ILE CA 1 1
17 35250 1 1 42 ILE CB C -44.435 -200.437 125.601 1.00 . A A . 42 ILE CB 1 1
17 35251 1 1 42 ILE CD1 C -46.763 -199.405 125.577 1.00 . A A . 42 ILE CD1 1 1
17 35252 1 1 42 ILE CG1 C -45.593 -199.861 126.418 1.00 . A A . 42 ILE CG1 1 1
17 35253 1 1 42 ILE CG2 C -44.900 -201.636 124.785 1.00 . A A . 42 ILE CG2 1 1
17 35254 1 1 42 ILE H H -42.430 -198.914 126.745 1.00 . A A . 42 ILE H 1 1
17 35255 1 1 42 ILE HA H -43.623 -201.565 127.245 1.00 . A A . 42 ILE HA 1 1
17 35256 1 1 42 ILE HB H -44.074 -199.676 124.914 1.00 . A A . 42 ILE HB 1 1
17 35257 1 1 42 ILE HD11 H -47.545 -199.028 126.219 1.00 . A A . 42 ILE HD11 1 1
17 35258 1 1 42 ILE HD12 H -46.442 -198.623 124.905 1.00 . A A . 42 ILE HD12 1 1
17 35259 1 1 42 ILE HD13 H -47.141 -200.240 125.002 1.00 . A A . 42 ILE HD13 1 1
17 35260 1 1 42 ILE HG12 H -45.952 -200.616 127.102 1.00 . A A . 42 ILE HG12 1 1
17 35261 1 1 42 ILE HG13 H -45.239 -199.010 126.983 1.00 . A A . 42 ILE HG13 1 1
17 35262 1 1 42 ILE HG21 H -44.088 -201.990 124.167 1.00 . A A . 42 ILE HG21 1 1
17 35263 1 1 42 ILE HG22 H -45.216 -202.425 125.451 1.00 . A A . 42 ILE HG22 1 1
17 35264 1 1 42 ILE HG23 H -45.729 -201.344 124.156 1.00 . A A . 42 ILE HG23 1 1
17 35265 1 1 42 ILE N N -42.770 -199.683 127.255 1.00 . A A . 42 ILE N 1 1
17 35266 1 1 42 ILE O O -41.634 -200.793 124.795 1.00 . A A . 42 ILE O 1 1
17 35267 1 1 43 VAL C C -41.043 -204.253 124.297 1.00 . A A . 43 VAL C 1 1
17 35268 1 1 43 VAL CA C -40.587 -203.265 125.364 1.00 . A A . 43 VAL CA 1 1
17 35269 1 1 43 VAL CB C -39.667 -203.995 126.361 1.00 . A A . 43 VAL CB 1 1
17 35270 1 1 43 VAL CG1 C -38.391 -204.457 125.678 1.00 . A A . 43 VAL CG1 1 1
17 35271 1 1 43 VAL CG2 C -39.345 -203.099 127.540 1.00 . A A . 43 VAL CG2 1 1
17 35272 1 1 43 VAL H H -42.192 -203.140 126.752 1.00 . A A . 43 VAL H 1 1
17 35273 1 1 43 VAL HA H -40.016 -202.480 124.891 1.00 . A A . 43 VAL HA 1 1
17 35274 1 1 43 VAL HB H -40.188 -204.868 126.729 1.00 . A A . 43 VAL HB 1 1
17 35275 1 1 43 VAL HG11 H -37.800 -205.034 126.375 1.00 . A A . 43 VAL HG11 1 1
17 35276 1 1 43 VAL HG12 H -38.639 -205.066 124.822 1.00 . A A . 43 VAL HG12 1 1
17 35277 1 1 43 VAL HG13 H -37.825 -203.594 125.355 1.00 . A A . 43 VAL HG13 1 1
17 35278 1 1 43 VAL HG21 H -38.673 -203.614 128.209 1.00 . A A . 43 VAL HG21 1 1
17 35279 1 1 43 VAL HG22 H -38.877 -202.194 127.185 1.00 . A A . 43 VAL HG22 1 1
17 35280 1 1 43 VAL HG23 H -40.258 -202.855 128.063 1.00 . A A . 43 VAL HG23 1 1
17 35281 1 1 43 VAL N N -41.724 -202.647 126.038 1.00 . A A . 43 VAL N 1 1
17 35282 1 1 43 VAL O O -41.732 -205.226 124.598 1.00 . A A . 43 VAL O 1 1
17 35283 1 1 44 ASP C C -39.837 -205.733 121.505 1.00 . A A . 44 ASP C 1 1
17 35284 1 1 44 ASP CA C -41.008 -204.856 121.937 1.00 . A A . 44 ASP CA 1 1
17 35285 1 1 44 ASP CB C -41.478 -204.005 120.757 1.00 . A A . 44 ASP CB 1 1
17 35286 1 1 44 ASP CG C -41.713 -204.814 119.493 1.00 . A A . 44 ASP CG 1 1
17 35287 1 1 44 ASP H H -40.110 -203.194 122.889 1.00 . A A . 44 ASP H 1 1
17 35288 1 1 44 ASP HA H -41.821 -205.492 122.255 1.00 . A A . 44 ASP HA 1 1
17 35289 1 1 44 ASP HB2 H -42.404 -203.516 121.023 1.00 . A A . 44 ASP HB2 1 1
17 35290 1 1 44 ASP HB3 H -40.731 -203.254 120.547 1.00 . A A . 44 ASP HB3 1 1
17 35291 1 1 44 ASP N N -40.649 -203.997 123.060 1.00 . A A . 44 ASP N 1 1
17 35292 1 1 44 ASP O O -38.833 -205.243 121.000 1.00 . A A . 44 ASP O 1 1
17 35293 1 1 44 ASP OD1 O -42.601 -205.683 119.498 1.00 . A A . 44 ASP OD1 1 1
17 35294 1 1 44 ASP OD2 O -41.013 -204.554 118.485 1.00 . A A . 44 ASP OD2 1 1
17 35295 1 1 45 PHE C C -39.327 -208.348 119.793 1.00 . A A . 45 PHE C 1 1
17 35296 1 1 45 PHE CA C -38.986 -207.988 121.239 1.00 . A A . 45 PHE CA 1 1
17 35297 1 1 45 PHE CB C -38.999 -209.259 122.104 1.00 . A A . 45 PHE CB 1 1
17 35298 1 1 45 PHE CD1 C -39.229 -208.375 124.457 1.00 . A A . 45 PHE CD1 1 1
17 35299 1 1 45 PHE CD2 C -37.272 -209.614 123.893 1.00 . A A . 45 PHE CD2 1 1
17 35300 1 1 45 PHE CE1 C -38.764 -208.219 125.748 1.00 . A A . 45 PHE CE1 1 1
17 35301 1 1 45 PHE CE2 C -36.800 -209.458 125.183 1.00 . A A . 45 PHE CE2 1 1
17 35302 1 1 45 PHE CG C -38.489 -209.073 123.512 1.00 . A A . 45 PHE CG 1 1
17 35303 1 1 45 PHE CZ C -37.546 -208.761 126.112 1.00 . A A . 45 PHE CZ 1 1
17 35304 1 1 45 PHE H H -40.728 -207.340 122.257 1.00 . A A . 45 PHE H 1 1
17 35305 1 1 45 PHE HA H -38.005 -207.538 121.273 1.00 . A A . 45 PHE HA 1 1
17 35306 1 1 45 PHE HB2 H -40.012 -209.625 122.172 1.00 . A A . 45 PHE HB2 1 1
17 35307 1 1 45 PHE HB3 H -38.386 -210.012 121.627 1.00 . A A . 45 PHE HB3 1 1
17 35308 1 1 45 PHE HD1 H -40.181 -207.949 124.174 1.00 . A A . 45 PHE HD1 1 1
17 35309 1 1 45 PHE HD2 H -36.686 -210.160 123.168 1.00 . A A . 45 PHE HD2 1 1
17 35310 1 1 45 PHE HE1 H -39.350 -207.673 126.473 1.00 . A A . 45 PHE HE1 1 1
17 35311 1 1 45 PHE HE2 H -35.848 -209.883 125.464 1.00 . A A . 45 PHE HE2 1 1
17 35312 1 1 45 PHE HZ H -37.179 -208.641 127.121 1.00 . A A . 45 PHE HZ 1 1
17 35313 1 1 45 PHE N N -39.956 -207.021 121.737 1.00 . A A . 45 PHE N 1 1
17 35314 1 1 45 PHE O O -40.347 -208.992 119.539 1.00 . A A . 45 PHE O 1 1
17 35315 1 1 46 TYR C C -37.541 -208.754 116.702 1.00 . A A . 46 TYR C 1 1
17 35316 1 1 46 TYR CA C -38.752 -208.182 117.431 1.00 . A A . 46 TYR CA 1 1
17 35317 1 1 46 TYR CB C -39.166 -206.891 116.708 1.00 . A A . 46 TYR CB 1 1
17 35318 1 1 46 TYR CD1 C -37.418 -205.328 117.671 1.00 . A A . 46 TYR CD1 1 1
17 35319 1 1 46 TYR CD2 C -37.568 -205.540 115.303 1.00 . A A . 46 TYR CD2 1 1
17 35320 1 1 46 TYR CE1 C -36.370 -204.439 117.527 1.00 . A A . 46 TYR CE1 1 1
17 35321 1 1 46 TYR CE2 C -36.517 -204.656 115.152 1.00 . A A . 46 TYR CE2 1 1
17 35322 1 1 46 TYR CG C -38.037 -205.891 116.563 1.00 . A A . 46 TYR CG 1 1
17 35323 1 1 46 TYR CZ C -35.924 -204.108 116.266 1.00 . A A . 46 TYR CZ 1 1
17 35324 1 1 46 TYR H H -37.650 -207.479 119.108 1.00 . A A . 46 TYR H 1 1
17 35325 1 1 46 TYR HA H -39.567 -208.892 117.367 1.00 . A A . 46 TYR HA 1 1
17 35326 1 1 46 TYR HB2 H -39.488 -207.147 115.716 1.00 . A A . 46 TYR HB2 1 1
17 35327 1 1 46 TYR HB3 H -39.983 -206.423 117.226 1.00 . A A . 46 TYR HB3 1 1
17 35328 1 1 46 TYR HD1 H -37.768 -205.589 118.659 1.00 . A A . 46 TYR HD1 1 1
17 35329 1 1 46 TYR HD2 H -38.037 -205.969 114.430 1.00 . A A . 46 TYR HD2 1 1
17 35330 1 1 46 TYR HE1 H -35.903 -204.009 118.401 1.00 . A A . 46 TYR HE1 1 1
17 35331 1 1 46 TYR HE2 H -36.169 -204.397 114.163 1.00 . A A . 46 TYR HE2 1 1
17 35332 1 1 46 TYR HH H -34.108 -203.568 116.620 1.00 . A A . 46 TYR HH 1 1
17 35333 1 1 46 TYR N N -38.477 -207.943 118.849 1.00 . A A . 46 TYR N 1 1
17 35334 1 1 46 TYR O O -36.396 -208.624 117.143 1.00 . A A . 46 TYR O 1 1
17 35335 1 1 46 TYR OH O -34.875 -203.233 116.122 1.00 . A A . 46 TYR OH 1 1
17 35336 1 1 47 ALA C C -37.362 -209.403 113.235 1.00 . A A . 47 ALA C 1 1
17 35337 1 1 47 ALA CA C -36.839 -209.792 114.607 1.00 . A A . 47 ALA CA 1 1
17 35338 1 1 47 ALA CB C -36.562 -211.286 114.677 1.00 . A A . 47 ALA CB 1 1
17 35339 1 1 47 ALA H H -38.774 -209.620 115.409 1.00 . A A . 47 ALA H 1 1
17 35340 1 1 47 ALA HA H -35.922 -209.254 114.811 1.00 . A A . 47 ALA HA 1 1
17 35341 1 1 47 ALA HB1 H -35.772 -211.539 113.985 1.00 . A A . 47 ALA HB1 1 1
17 35342 1 1 47 ALA HB2 H -36.262 -211.552 115.680 1.00 . A A . 47 ALA HB2 1 1
17 35343 1 1 47 ALA HB3 H -37.458 -211.830 114.415 1.00 . A A . 47 ALA HB3 1 1
17 35344 1 1 47 ALA N N -37.834 -209.399 115.586 1.00 . A A . 47 ALA N 1 1
17 35345 1 1 47 ALA O O -38.318 -210.005 112.745 1.00 . A A . 47 ALA O 1 1
17 35346 1 1 48 ASP C C -37.586 -208.714 110.302 1.00 . A A . 48 ASP C 1 1
17 35347 1 1 48 ASP CA C -37.313 -207.736 111.444 1.00 . A A . 48 ASP CA 1 1
17 35348 1 1 48 ASP CB C -36.391 -206.620 110.955 1.00 . A A . 48 ASP CB 1 1
17 35349 1 1 48 ASP CG C -37.003 -205.860 109.797 1.00 . A A . 48 ASP CG 1 1
17 35350 1 1 48 ASP H H -35.909 -208.058 113.004 1.00 . A A . 48 ASP H 1 1
17 35351 1 1 48 ASP HA H -38.253 -207.293 111.738 1.00 . A A . 48 ASP HA 1 1
17 35352 1 1 48 ASP HB2 H -36.209 -205.927 111.765 1.00 . A A . 48 ASP HB2 1 1
17 35353 1 1 48 ASP HB3 H -35.455 -207.048 110.631 1.00 . A A . 48 ASP HB3 1 1
17 35354 1 1 48 ASP N N -36.755 -208.387 112.636 1.00 . A A . 48 ASP N 1 1
17 35355 1 1 48 ASP O O -38.526 -208.526 109.534 1.00 . A A . 48 ASP O 1 1
17 35356 1 1 48 ASP OD1 O -37.982 -205.116 110.023 1.00 . A A . 48 ASP OD1 1 1
17 35357 1 1 48 ASP OD2 O -36.546 -206.035 108.648 1.00 . A A . 48 ASP OD2 1 1
17 35358 1 1 49 TRP C C -38.221 -211.587 109.311 1.00 . A A . 49 TRP C 1 1
17 35359 1 1 49 TRP CA C -36.945 -210.755 109.142 1.00 . A A . 49 TRP CA 1 1
17 35360 1 1 49 TRP CB C -35.716 -211.673 109.078 1.00 . A A . 49 TRP CB 1 1
17 35361 1 1 49 TRP CD1 C -34.419 -211.802 111.284 1.00 . A A . 49 TRP CD1 1 1
17 35362 1 1 49 TRP CD2 C -35.853 -213.494 110.969 1.00 . A A . 49 TRP CD2 1 1
17 35363 1 1 49 TRP CE2 C -35.205 -213.678 112.206 1.00 . A A . 49 TRP CE2 1 1
17 35364 1 1 49 TRP CE3 C -36.799 -214.437 110.559 1.00 . A A . 49 TRP CE3 1 1
17 35365 1 1 49 TRP CG C -35.337 -212.285 110.396 1.00 . A A . 49 TRP CG 1 1
17 35366 1 1 49 TRP CH2 C -36.406 -215.671 112.606 1.00 . A A . 49 TRP CH2 1 1
17 35367 1 1 49 TRP CZ2 C -35.475 -214.765 113.034 1.00 . A A . 49 TRP CZ2 1 1
17 35368 1 1 49 TRP CZ3 C -37.066 -215.515 111.381 1.00 . A A . 49 TRP CZ3 1 1
17 35369 1 1 49 TRP H H -36.081 -209.892 110.874 1.00 . A A . 49 TRP H 1 1
17 35370 1 1 49 TRP HA H -37.015 -210.212 108.211 1.00 . A A . 49 TRP HA 1 1
17 35371 1 1 49 TRP HB2 H -35.916 -212.477 108.387 1.00 . A A . 49 TRP HB2 1 1
17 35372 1 1 49 TRP HB3 H -34.872 -211.103 108.720 1.00 . A A . 49 TRP HB3 1 1
17 35373 1 1 49 TRP HD1 H -33.849 -210.897 111.138 1.00 . A A . 49 TRP HD1 1 1
17 35374 1 1 49 TRP HE1 H -33.745 -212.498 113.149 1.00 . A A . 49 TRP HE1 1 1
17 35375 1 1 49 TRP HE3 H -37.318 -214.334 109.619 1.00 . A A . 49 TRP HE3 1 1
17 35376 1 1 49 TRP HH2 H -36.645 -216.530 113.217 1.00 . A A . 49 TRP HH2 1 1
17 35377 1 1 49 TRP HZ2 H -34.975 -214.900 113.982 1.00 . A A . 49 TRP HZ2 1 1
17 35378 1 1 49 TRP HZ3 H -37.794 -216.253 111.081 1.00 . A A . 49 TRP HZ3 1 1
17 35379 1 1 49 TRP N N -36.789 -209.770 110.211 1.00 . A A . 49 TRP N 1 1
17 35380 1 1 49 TRP NE1 N -34.334 -212.633 112.374 1.00 . A A . 49 TRP NE1 1 1
17 35381 1 1 49 TRP O O -38.528 -212.443 108.481 1.00 . A A . 49 TRP O 1 1
17 35382 1 1 50 CYS C C -41.406 -211.157 110.547 1.00 . A A . 50 CYS C 1 1
17 35383 1 1 50 CYS CA C -40.184 -212.073 110.648 1.00 . A A . 50 CYS CA 1 1
17 35384 1 1 50 CYS CB C -40.108 -212.721 112.030 1.00 . A A . 50 CYS CB 1 1
17 35385 1 1 50 CYS H H -38.689 -210.621 110.996 1.00 . A A . 50 CYS H 1 1
17 35386 1 1 50 CYS HA H -40.270 -212.849 109.901 1.00 . A A . 50 CYS HA 1 1
17 35387 1 1 50 CYS HB2 H -39.167 -213.245 112.121 1.00 . A A . 50 CYS HB2 1 1
17 35388 1 1 50 CYS HB3 H -40.153 -211.947 112.784 1.00 . A A . 50 CYS HB3 1 1
17 35389 1 1 50 CYS HG H -40.901 -215.122 112.344 1.00 . A A . 50 CYS HG 1 1
17 35390 1 1 50 CYS N N -38.966 -211.332 110.378 1.00 . A A . 50 CYS N 1 1
17 35391 1 1 50 CYS O O -41.393 -210.026 111.039 1.00 . A A . 50 CYS O 1 1
17 35392 1 1 50 CYS SG S -41.429 -213.906 112.374 1.00 . A A . 50 CYS SG 1 1
17 35393 1 1 51 GLY C C -44.305 -210.293 110.916 1.00 . A A . 51 GLY C 1 1
17 35394 1 1 51 GLY CA C -43.669 -210.894 109.665 1.00 . A A . 51 GLY CA 1 1
17 35395 1 1 51 GLY H H -42.408 -212.594 109.594 1.00 . A A . 51 GLY H 1 1
17 35396 1 1 51 GLY HA2 H -43.429 -210.090 108.990 1.00 . A A . 51 GLY HA2 1 1
17 35397 1 1 51 GLY HA3 H -44.393 -211.537 109.187 1.00 . A A . 51 GLY HA3 1 1
17 35398 1 1 51 GLY N N -42.457 -211.668 109.910 1.00 . A A . 51 GLY N 1 1
17 35399 1 1 51 GLY O O -44.499 -209.080 110.975 1.00 . A A . 51 GLY O 1 1
17 35400 1 1 52 PRO C C -44.569 -209.441 113.797 1.00 . A A . 52 PRO C 1 1
17 35401 1 1 52 PRO CA C -45.287 -210.643 113.171 1.00 . A A . 52 PRO CA 1 1
17 35402 1 1 52 PRO CB C -45.184 -211.858 114.090 1.00 . A A . 52 PRO CB 1 1
17 35403 1 1 52 PRO CD C -44.534 -212.588 111.904 1.00 . A A . 52 PRO CD 1 1
17 35404 1 1 52 PRO CG C -45.217 -213.028 113.170 1.00 . A A . 52 PRO CG 1 1
17 35405 1 1 52 PRO HA H -46.326 -210.393 113.021 1.00 . A A . 52 PRO HA 1 1
17 35406 1 1 52 PRO HB2 H -44.258 -211.817 114.645 1.00 . A A . 52 PRO HB2 1 1
17 35407 1 1 52 PRO HB3 H -46.021 -211.869 114.771 1.00 . A A . 52 PRO HB3 1 1
17 35408 1 1 52 PRO HD2 H -43.494 -212.878 111.914 1.00 . A A . 52 PRO HD2 1 1
17 35409 1 1 52 PRO HD3 H -45.034 -213.006 111.043 1.00 . A A . 52 PRO HD3 1 1
17 35410 1 1 52 PRO HG2 H -44.685 -213.858 113.613 1.00 . A A . 52 PRO HG2 1 1
17 35411 1 1 52 PRO HG3 H -46.240 -213.305 112.966 1.00 . A A . 52 PRO HG3 1 1
17 35412 1 1 52 PRO N N -44.665 -211.118 111.921 1.00 . A A . 52 PRO N 1 1
17 35413 1 1 52 PRO O O -45.212 -208.547 114.343 1.00 . A A . 52 PRO O 1 1
17 35414 1 1 53 CYS C C -42.730 -207.042 113.452 1.00 . A A . 53 CYS C 1 1
17 35415 1 1 53 CYS CA C -42.441 -208.329 114.222 1.00 . A A . 53 CYS CA 1 1
17 35416 1 1 53 CYS CB C -40.975 -208.702 114.078 1.00 . A A . 53 CYS CB 1 1
17 35417 1 1 53 CYS H H -42.787 -210.195 113.315 1.00 . A A . 53 CYS H 1 1
17 35418 1 1 53 CYS HA H -42.673 -208.184 115.265 1.00 . A A . 53 CYS HA 1 1
17 35419 1 1 53 CYS HB2 H -40.712 -208.700 113.031 1.00 . A A . 53 CYS HB2 1 1
17 35420 1 1 53 CYS HB3 H -40.375 -207.979 114.597 1.00 . A A . 53 CYS HB3 1 1
17 35421 1 1 53 CYS HG H -39.807 -210.952 113.857 1.00 . A A . 53 CYS HG 1 1
17 35422 1 1 53 CYS N N -43.245 -209.432 113.716 1.00 . A A . 53 CYS N 1 1
17 35423 1 1 53 CYS O O -42.986 -205.990 114.037 1.00 . A A . 53 CYS O 1 1
17 35424 1 1 53 CYS SG S -40.581 -210.334 114.741 1.00 . A A . 53 CYS SG 1 1
17 35425 1 1 54 LYS C C -44.468 -205.571 111.495 1.00 . A A . 54 LYS C 1 1
17 35426 1 1 54 LYS CA C -43.035 -206.038 111.250 1.00 . A A . 54 LYS CA 1 1
17 35427 1 1 54 LYS CB C -42.868 -206.435 109.784 1.00 . A A . 54 LYS CB 1 1
17 35428 1 1 54 LYS CD C -41.318 -206.801 107.845 1.00 . A A . 54 LYS CD 1 1
17 35429 1 1 54 LYS CE C -39.876 -206.957 107.391 1.00 . A A . 54 LYS CE 1 1
17 35430 1 1 54 LYS CG C -41.421 -206.612 109.352 1.00 . A A . 54 LYS CG 1 1
17 35431 1 1 54 LYS H H -42.377 -207.983 111.738 1.00 . A A . 54 LYS H 1 1
17 35432 1 1 54 LYS HA H -42.365 -205.219 111.467 1.00 . A A . 54 LYS HA 1 1
17 35433 1 1 54 LYS HB2 H -43.386 -207.367 109.616 1.00 . A A . 54 LYS HB2 1 1
17 35434 1 1 54 LYS HB3 H -43.313 -205.673 109.168 1.00 . A A . 54 LYS HB3 1 1
17 35435 1 1 54 LYS HD2 H -41.868 -207.687 107.566 1.00 . A A . 54 LYS HD2 1 1
17 35436 1 1 54 LYS HD3 H -41.750 -205.940 107.357 1.00 . A A . 54 LYS HD3 1 1
17 35437 1 1 54 LYS HE2 H -39.448 -207.817 107.884 1.00 . A A . 54 LYS HE2 1 1
17 35438 1 1 54 LYS HE3 H -39.865 -207.114 106.323 1.00 . A A . 54 LYS HE3 1 1
17 35439 1 1 54 LYS HG2 H -40.859 -205.735 109.636 1.00 . A A . 54 LYS HG2 1 1
17 35440 1 1 54 LYS HG3 H -41.011 -207.481 109.845 1.00 . A A . 54 LYS HG3 1 1
17 35441 1 1 54 LYS HZ1 H -38.045 -205.944 107.484 1.00 . A A . 54 LYS HZ1 1 1
17 35442 1 1 54 LYS HZ2 H -39.371 -204.939 107.171 1.00 . A A . 54 LYS HZ2 1 1
17 35443 1 1 54 LYS HZ3 H -39.110 -205.539 108.733 1.00 . A A . 54 LYS HZ3 1 1
17 35444 1 1 54 LYS N N -42.679 -207.143 112.132 1.00 . A A . 54 LYS N 1 1
17 35445 1 1 54 LYS NZ N -39.049 -205.761 107.711 1.00 . A A . 54 LYS NZ 1 1
17 35446 1 1 54 LYS O O -44.798 -204.422 111.237 1.00 . A A . 54 LYS O 1 1
17 35447 1 1 55 MET C C -46.754 -205.301 113.572 1.00 . A A . 55 MET C 1 1
17 35448 1 1 55 MET CA C -46.697 -206.140 112.296 1.00 . A A . 55 MET CA 1 1
17 35449 1 1 55 MET CB C -47.533 -207.411 112.489 1.00 . A A . 55 MET CB 1 1
17 35450 1 1 55 MET CE C -50.621 -207.116 111.827 1.00 . A A . 55 MET CE 1 1
17 35451 1 1 55 MET CG C -48.072 -208.007 111.198 1.00 . A A . 55 MET CG 1 1
17 35452 1 1 55 MET H H -45.019 -207.409 112.038 1.00 . A A . 55 MET H 1 1
17 35453 1 1 55 MET HA H -47.115 -205.566 111.483 1.00 . A A . 55 MET HA 1 1
17 35454 1 1 55 MET HB2 H -46.922 -208.157 112.973 1.00 . A A . 55 MET HB2 1 1
17 35455 1 1 55 MET HB3 H -48.372 -207.178 113.128 1.00 . A A . 55 MET HB3 1 1
17 35456 1 1 55 MET HE1 H -51.520 -206.593 111.533 1.00 . A A . 55 MET HE1 1 1
17 35457 1 1 55 MET HE2 H -50.858 -208.150 112.036 1.00 . A A . 55 MET HE2 1 1
17 35458 1 1 55 MET HE3 H -50.211 -206.655 112.713 1.00 . A A . 55 MET HE3 1 1
17 35459 1 1 55 MET HG2 H -47.270 -208.057 110.477 1.00 . A A . 55 MET HG2 1 1
17 35460 1 1 55 MET HG3 H -48.434 -209.003 111.403 1.00 . A A . 55 MET HG3 1 1
17 35461 1 1 55 MET N N -45.321 -206.482 111.944 1.00 . A A . 55 MET N 1 1
17 35462 1 1 55 MET O O -47.376 -204.241 113.601 1.00 . A A . 55 MET O 1 1
17 35463 1 1 55 MET SD S -49.419 -207.034 110.497 1.00 . A A . 55 MET SD 1 1
17 35464 1 1 56 VAL C C -45.439 -203.827 116.028 1.00 . A A . 56 VAL C 1 1
17 35465 1 1 56 VAL CA C -46.194 -205.161 115.936 1.00 . A A . 56 VAL CA 1 1
17 35466 1 1 56 VAL CB C -45.713 -206.130 117.046 1.00 . A A . 56 VAL CB 1 1
17 35467 1 1 56 VAL CG1 C -44.283 -206.588 116.806 1.00 . A A . 56 VAL CG1 1 1
17 35468 1 1 56 VAL CG2 C -45.841 -205.493 118.416 1.00 . A A . 56 VAL CG2 1 1
17 35469 1 1 56 VAL H H -45.511 -206.562 114.500 1.00 . A A . 56 VAL H 1 1
17 35470 1 1 56 VAL HA H -47.242 -204.963 116.110 1.00 . A A . 56 VAL HA 1 1
17 35471 1 1 56 VAL HB H -46.349 -207.005 117.025 1.00 . A A . 56 VAL HB 1 1
17 35472 1 1 56 VAL HG11 H -44.229 -207.119 115.868 1.00 . A A . 56 VAL HG11 1 1
17 35473 1 1 56 VAL HG12 H -43.632 -205.727 116.771 1.00 . A A . 56 VAL HG12 1 1
17 35474 1 1 56 VAL HG13 H -43.975 -207.242 117.608 1.00 . A A . 56 VAL HG13 1 1
17 35475 1 1 56 VAL HG21 H -46.873 -205.226 118.594 1.00 . A A . 56 VAL HG21 1 1
17 35476 1 1 56 VAL HG22 H -45.516 -206.192 119.172 1.00 . A A . 56 VAL HG22 1 1
17 35477 1 1 56 VAL HG23 H -45.227 -204.604 118.459 1.00 . A A . 56 VAL HG23 1 1
17 35478 1 1 56 VAL N N -46.088 -205.776 114.617 1.00 . A A . 56 VAL N 1 1
17 35479 1 1 56 VAL O O -45.925 -202.885 116.645 1.00 . A A . 56 VAL O 1 1
17 35480 1 1 57 ALA C C -44.193 -201.243 115.162 1.00 . A A . 57 ALA C 1 1
17 35481 1 1 57 ALA CA C -43.426 -202.547 115.462 1.00 . A A . 57 ALA CA 1 1
17 35482 1 1 57 ALA CB C -42.211 -202.690 114.550 1.00 . A A . 57 ALA CB 1 1
17 35483 1 1 57 ALA H H -43.949 -204.521 114.899 1.00 . A A . 57 ALA H 1 1
17 35484 1 1 57 ALA HA H -43.056 -202.481 116.476 1.00 . A A . 57 ALA HA 1 1
17 35485 1 1 57 ALA HB1 H -41.748 -203.652 114.715 1.00 . A A . 57 ALA HB1 1 1
17 35486 1 1 57 ALA HB2 H -42.518 -202.610 113.520 1.00 . A A . 57 ALA HB2 1 1
17 35487 1 1 57 ALA HB3 H -41.501 -201.908 114.773 1.00 . A A . 57 ALA HB3 1 1
17 35488 1 1 57 ALA N N -44.268 -203.746 115.400 1.00 . A A . 57 ALA N 1 1
17 35489 1 1 57 ALA O O -44.156 -200.322 115.977 1.00 . A A . 57 ALA O 1 1
17 35490 1 1 58 PRO C C -46.858 -199.720 114.584 1.00 . A A . 58 PRO C 1 1
17 35491 1 1 58 PRO CA C -45.656 -199.917 113.670 1.00 . A A . 58 PRO CA 1 1
17 35492 1 1 58 PRO CB C -46.123 -200.152 112.225 1.00 . A A . 58 PRO CB 1 1
17 35493 1 1 58 PRO CD C -45.031 -202.140 112.954 1.00 . A A . 58 PRO CD 1 1
17 35494 1 1 58 PRO CG C -45.335 -201.317 111.738 1.00 . A A . 58 PRO CG 1 1
17 35495 1 1 58 PRO HA H -45.029 -199.038 113.711 1.00 . A A . 58 PRO HA 1 1
17 35496 1 1 58 PRO HB2 H -47.183 -200.362 112.220 1.00 . A A . 58 PRO HB2 1 1
17 35497 1 1 58 PRO HB3 H -45.926 -199.270 111.635 1.00 . A A . 58 PRO HB3 1 1
17 35498 1 1 58 PRO HD2 H -45.847 -202.818 113.165 1.00 . A A . 58 PRO HD2 1 1
17 35499 1 1 58 PRO HD3 H -44.111 -202.685 112.821 1.00 . A A . 58 PRO HD3 1 1
17 35500 1 1 58 PRO HG2 H -45.922 -201.889 111.035 1.00 . A A . 58 PRO HG2 1 1
17 35501 1 1 58 PRO HG3 H -44.420 -200.976 111.277 1.00 . A A . 58 PRO HG3 1 1
17 35502 1 1 58 PRO N N -44.900 -201.129 114.008 1.00 . A A . 58 PRO N 1 1
17 35503 1 1 58 PRO O O -47.127 -198.611 115.035 1.00 . A A . 58 PRO O 1 1
17 35504 1 1 59 ILE C C -48.297 -200.253 117.132 1.00 . A A . 59 ILE C 1 1
17 35505 1 1 59 ILE CA C -48.716 -200.776 115.763 1.00 . A A . 59 ILE CA 1 1
17 35506 1 1 59 ILE CB C -49.339 -202.183 115.917 1.00 . A A . 59 ILE CB 1 1
17 35507 1 1 59 ILE CD1 C -50.548 -204.031 114.643 1.00 . A A . 59 ILE CD1 1 1
17 35508 1 1 59 ILE CG1 C -49.978 -202.630 114.598 1.00 . A A . 59 ILE CG1 1 1
17 35509 1 1 59 ILE CG2 C -50.360 -202.205 117.047 1.00 . A A . 59 ILE CG2 1 1
17 35510 1 1 59 ILE H H -47.325 -201.660 114.436 1.00 . A A . 59 ILE H 1 1
17 35511 1 1 59 ILE HA H -49.461 -200.114 115.344 1.00 . A A . 59 ILE HA 1 1
17 35512 1 1 59 ILE HB H -48.546 -202.871 116.172 1.00 . A A . 59 ILE HB 1 1
17 35513 1 1 59 ILE HD11 H -51.311 -204.081 115.405 1.00 . A A . 59 ILE HD11 1 1
17 35514 1 1 59 ILE HD12 H -50.982 -204.275 113.684 1.00 . A A . 59 ILE HD12 1 1
17 35515 1 1 59 ILE HD13 H -49.761 -204.734 114.873 1.00 . A A . 59 ILE HD13 1 1
17 35516 1 1 59 ILE HG12 H -50.782 -201.954 114.349 1.00 . A A . 59 ILE HG12 1 1
17 35517 1 1 59 ILE HG13 H -49.232 -202.600 113.816 1.00 . A A . 59 ILE HG13 1 1
17 35518 1 1 59 ILE HG21 H -50.794 -203.191 117.121 1.00 . A A . 59 ILE HG21 1 1
17 35519 1 1 59 ILE HG22 H -49.873 -201.954 117.978 1.00 . A A . 59 ILE HG22 1 1
17 35520 1 1 59 ILE HG23 H -51.139 -201.484 116.844 1.00 . A A . 59 ILE HG23 1 1
17 35521 1 1 59 ILE N N -47.573 -200.809 114.857 1.00 . A A . 59 ILE N 1 1
17 35522 1 1 59 ILE O O -48.977 -199.425 117.735 1.00 . A A . 59 ILE O 1 1
17 35523 1 1 60 LEU C C -46.171 -198.868 118.860 1.00 . A A . 60 LEU C 1 1
17 35524 1 1 60 LEU CA C -46.636 -200.321 118.891 1.00 . A A . 60 LEU CA 1 1
17 35525 1 1 60 LEU CB C -45.507 -201.261 119.319 1.00 . A A . 60 LEU CB 1 1
17 35526 1 1 60 LEU CD1 C -44.699 -203.088 120.832 1.00 . A A . 60 LEU CD1 1 1
17 35527 1 1 60 LEU CD2 C -46.579 -201.620 121.562 1.00 . A A . 60 LEU CD2 1 1
17 35528 1 1 60 LEU CG C -45.907 -202.294 120.375 1.00 . A A . 60 LEU CG 1 1
17 35529 1 1 60 LEU H H -46.675 -201.413 117.085 1.00 . A A . 60 LEU H 1 1
17 35530 1 1 60 LEU HA H -47.437 -200.402 119.609 1.00 . A A . 60 LEU HA 1 1
17 35531 1 1 60 LEU HB2 H -45.165 -201.793 118.442 1.00 . A A . 60 LEU HB2 1 1
17 35532 1 1 60 LEU HB3 H -44.688 -200.678 119.699 1.00 . A A . 60 LEU HB3 1 1
17 35533 1 1 60 LEU HD11 H -43.977 -202.420 121.277 1.00 . A A . 60 LEU HD11 1 1
17 35534 1 1 60 LEU HD12 H -45.006 -203.823 121.561 1.00 . A A . 60 LEU HD12 1 1
17 35535 1 1 60 LEU HD13 H -44.254 -203.587 119.984 1.00 . A A . 60 LEU HD13 1 1
17 35536 1 1 60 LEU HD21 H -46.791 -202.358 122.322 1.00 . A A . 60 LEU HD21 1 1
17 35537 1 1 60 LEU HD22 H -45.923 -200.865 121.966 1.00 . A A . 60 LEU HD22 1 1
17 35538 1 1 60 LEU HD23 H -47.503 -201.161 121.241 1.00 . A A . 60 LEU HD23 1 1
17 35539 1 1 60 LEU HG H -46.614 -202.986 119.940 1.00 . A A . 60 LEU HG 1 1
17 35540 1 1 60 LEU N N -47.166 -200.739 117.610 1.00 . A A . 60 LEU N 1 1
17 35541 1 1 60 LEU O O -46.322 -198.149 119.842 1.00 . A A . 60 LEU O 1 1
17 35542 1 1 61 ASP C C -46.442 -196.131 117.579 1.00 . A A . 61 ASP C 1 1
17 35543 1 1 61 ASP CA C -45.214 -197.034 117.586 1.00 . A A . 61 ASP CA 1 1
17 35544 1 1 61 ASP CB C -44.385 -196.817 116.320 1.00 . A A . 61 ASP CB 1 1
17 35545 1 1 61 ASP CG C -43.632 -195.498 116.358 1.00 . A A . 61 ASP CG 1 1
17 35546 1 1 61 ASP H H -45.509 -199.048 116.977 1.00 . A A . 61 ASP H 1 1
17 35547 1 1 61 ASP HA H -44.611 -196.785 118.447 1.00 . A A . 61 ASP HA 1 1
17 35548 1 1 61 ASP HB2 H -43.670 -197.620 116.221 1.00 . A A . 61 ASP HB2 1 1
17 35549 1 1 61 ASP HB3 H -45.040 -196.813 115.462 1.00 . A A . 61 ASP HB3 1 1
17 35550 1 1 61 ASP N N -45.629 -198.429 117.729 1.00 . A A . 61 ASP N 1 1
17 35551 1 1 61 ASP O O -46.414 -195.014 118.097 1.00 . A A . 61 ASP O 1 1
17 35552 1 1 61 ASP OD1 O -42.661 -195.387 117.139 1.00 . A A . 61 ASP OD1 1 1
17 35553 1 1 61 ASP OD2 O -43.990 -194.567 115.607 1.00 . A A . 61 ASP OD2 1 1
17 35554 1 1 62 GLU C C -49.230 -195.687 118.473 1.00 . A A . 62 GLU C 1 1
17 35555 1 1 62 GLU CA C -48.816 -195.968 117.029 1.00 . A A . 62 GLU CA 1 1
17 35556 1 1 62 GLU CB C -49.871 -196.838 116.342 1.00 . A A . 62 GLU CB 1 1
17 35557 1 1 62 GLU CD C -50.598 -195.354 114.452 1.00 . A A . 62 GLU CD 1 1
17 35558 1 1 62 GLU CG C -49.935 -196.658 114.836 1.00 . A A . 62 GLU CG 1 1
17 35559 1 1 62 GLU H H -47.433 -197.473 116.481 1.00 . A A . 62 GLU H 1 1
17 35560 1 1 62 GLU HA H -48.732 -195.032 116.500 1.00 . A A . 62 GLU HA 1 1
17 35561 1 1 62 GLU HB2 H -49.650 -197.875 116.546 1.00 . A A . 62 GLU HB2 1 1
17 35562 1 1 62 GLU HB3 H -50.839 -196.601 116.754 1.00 . A A . 62 GLU HB3 1 1
17 35563 1 1 62 GLU HG2 H -48.931 -196.667 114.440 1.00 . A A . 62 GLU HG2 1 1
17 35564 1 1 62 GLU HG3 H -50.501 -197.473 114.411 1.00 . A A . 62 GLU HG3 1 1
17 35565 1 1 62 GLU N N -47.519 -196.632 116.983 1.00 . A A . 62 GLU N 1 1
17 35566 1 1 62 GLU O O -49.683 -194.592 118.799 1.00 . A A . 62 GLU O 1 1
17 35567 1 1 62 GLU OE1 O -51.845 -195.306 114.447 1.00 . A A . 62 GLU OE1 1 1
17 35568 1 1 62 GLU OE2 O -49.880 -194.369 114.187 1.00 . A A . 62 GLU OE2 1 1
17 35569 1 1 63 LEU C C -48.420 -195.464 121.388 1.00 . A A . 63 LEU C 1 1
17 35570 1 1 63 LEU CA C -49.355 -196.493 120.758 1.00 . A A . 63 LEU CA 1 1
17 35571 1 1 63 LEU CB C -49.260 -197.820 121.515 1.00 . A A . 63 LEU CB 1 1
17 35572 1 1 63 LEU CD1 C -50.939 -199.085 120.125 1.00 . A A . 63 LEU CD1 1 1
17 35573 1 1 63 LEU CD2 C -50.344 -199.893 122.408 1.00 . A A . 63 LEU CD2 1 1
17 35574 1 1 63 LEU CG C -50.537 -198.670 121.530 1.00 . A A . 63 LEU CG 1 1
17 35575 1 1 63 LEU H H -48.709 -197.534 119.027 1.00 . A A . 63 LEU H 1 1
17 35576 1 1 63 LEU HA H -50.369 -196.124 120.831 1.00 . A A . 63 LEU HA 1 1
17 35577 1 1 63 LEU HB2 H -48.471 -198.406 121.067 1.00 . A A . 63 LEU HB2 1 1
17 35578 1 1 63 LEU HB3 H -48.986 -197.607 122.537 1.00 . A A . 63 LEU HB3 1 1
17 35579 1 1 63 LEU HD11 H -50.152 -199.684 119.688 1.00 . A A . 63 LEU HD11 1 1
17 35580 1 1 63 LEU HD12 H -51.850 -199.664 120.167 1.00 . A A . 63 LEU HD12 1 1
17 35581 1 1 63 LEU HD13 H -51.099 -198.205 119.520 1.00 . A A . 63 LEU HD13 1 1
17 35582 1 1 63 LEU HD21 H -49.547 -200.501 122.008 1.00 . A A . 63 LEU HD21 1 1
17 35583 1 1 63 LEU HD22 H -50.090 -199.580 123.410 1.00 . A A . 63 LEU HD22 1 1
17 35584 1 1 63 LEU HD23 H -51.258 -200.467 122.431 1.00 . A A . 63 LEU HD23 1 1
17 35585 1 1 63 LEU HG H -51.344 -198.085 121.945 1.00 . A A . 63 LEU HG 1 1
17 35586 1 1 63 LEU N N -49.053 -196.670 119.342 1.00 . A A . 63 LEU N 1 1
17 35587 1 1 63 LEU O O -48.800 -194.757 122.318 1.00 . A A . 63 LEU O 1 1
17 35588 1 1 64 ALA C C -46.635 -193.018 121.278 1.00 . A A . 64 ALA C 1 1
17 35589 1 1 64 ALA CA C -46.194 -194.471 121.397 1.00 . A A . 64 ALA CA 1 1
17 35590 1 1 64 ALA CB C -44.861 -194.679 120.698 1.00 . A A . 64 ALA CB 1 1
17 35591 1 1 64 ALA H H -46.970 -195.959 120.106 1.00 . A A . 64 ALA H 1 1
17 35592 1 1 64 ALA HA H -46.060 -194.703 122.443 1.00 . A A . 64 ALA HA 1 1
17 35593 1 1 64 ALA HB1 H -44.560 -195.711 120.798 1.00 . A A . 64 ALA HB1 1 1
17 35594 1 1 64 ALA HB2 H -44.960 -194.434 119.650 1.00 . A A . 64 ALA HB2 1 1
17 35595 1 1 64 ALA HB3 H -44.116 -194.041 121.149 1.00 . A A . 64 ALA HB3 1 1
17 35596 1 1 64 ALA N N -47.201 -195.384 120.869 1.00 . A A . 64 ALA N 1 1
17 35597 1 1 64 ALA O O -46.624 -192.292 122.260 1.00 . A A . 64 ALA O 1 1
17 35598 1 1 65 LYS C C -48.864 -190.973 120.420 1.00 . A A . 65 LYS C 1 1
17 35599 1 1 65 LYS CA C -47.453 -191.206 119.882 1.00 . A A . 65 LYS CA 1 1
17 35600 1 1 65 LYS CB C -47.344 -190.748 118.413 1.00 . A A . 65 LYS CB 1 1
17 35601 1 1 65 LYS CD C -48.358 -192.632 117.061 1.00 . A A . 65 LYS CD 1 1
17 35602 1 1 65 LYS CE C -49.417 -191.764 116.398 1.00 . A A . 65 LYS CE 1 1
17 35603 1 1 65 LYS CG C -47.096 -191.852 117.394 1.00 . A A . 65 LYS CG 1 1
17 35604 1 1 65 LYS H H -47.011 -193.213 119.318 1.00 . A A . 65 LYS H 1 1
17 35605 1 1 65 LYS HA H -46.782 -190.593 120.469 1.00 . A A . 65 LYS HA 1 1
17 35606 1 1 65 LYS HB2 H -48.262 -190.251 118.141 1.00 . A A . 65 LYS HB2 1 1
17 35607 1 1 65 LYS HB3 H -46.533 -190.037 118.337 1.00 . A A . 65 LYS HB3 1 1
17 35608 1 1 65 LYS HD2 H -48.102 -193.437 116.389 1.00 . A A . 65 LYS HD2 1 1
17 35609 1 1 65 LYS HD3 H -48.763 -193.042 117.974 1.00 . A A . 65 LYS HD3 1 1
17 35610 1 1 65 LYS HE2 H -49.767 -191.034 117.113 1.00 . A A . 65 LYS HE2 1 1
17 35611 1 1 65 LYS HE3 H -48.973 -191.256 115.555 1.00 . A A . 65 LYS HE3 1 1
17 35612 1 1 65 LYS HG2 H -46.714 -191.407 116.487 1.00 . A A . 65 LYS HG2 1 1
17 35613 1 1 65 LYS HG3 H -46.359 -192.534 117.795 1.00 . A A . 65 LYS HG3 1 1
17 35614 1 1 65 LYS HZ1 H -51.013 -193.090 116.723 1.00 . A A . 65 LYS HZ1 1 1
17 35615 1 1 65 LYS HZ2 H -51.290 -191.959 115.492 1.00 . A A . 65 LYS HZ2 1 1
17 35616 1 1 65 LYS HZ3 H -50.258 -193.270 115.210 1.00 . A A . 65 LYS HZ3 1 1
17 35617 1 1 65 LYS N N -47.018 -192.591 120.078 1.00 . A A . 65 LYS N 1 1
17 35618 1 1 65 LYS NZ N -50.575 -192.571 115.924 1.00 . A A . 65 LYS NZ 1 1
17 35619 1 1 65 LYS O O -49.227 -189.846 120.747 1.00 . A A . 65 LYS O 1 1
17 35620 1 1 66 GLU C C -51.026 -191.748 122.533 1.00 . A A . 66 GLU C 1 1
17 35621 1 1 66 GLU CA C -51.023 -191.924 121.016 1.00 . A A . 66 GLU CA 1 1
17 35622 1 1 66 GLU CB C -51.832 -193.159 120.621 1.00 . A A . 66 GLU CB 1 1
17 35623 1 1 66 GLU CD C -52.858 -194.043 118.485 1.00 . A A . 66 GLU CD 1 1
17 35624 1 1 66 GLU CG C -52.788 -192.899 119.473 1.00 . A A . 66 GLU CG 1 1
17 35625 1 1 66 GLU H H -49.332 -192.903 120.189 1.00 . A A . 66 GLU H 1 1
17 35626 1 1 66 GLU HA H -51.478 -191.054 120.567 1.00 . A A . 66 GLU HA 1 1
17 35627 1 1 66 GLU HB2 H -51.152 -193.945 120.327 1.00 . A A . 66 GLU HB2 1 1
17 35628 1 1 66 GLU HB3 H -52.406 -193.490 121.475 1.00 . A A . 66 GLU HB3 1 1
17 35629 1 1 66 GLU HG2 H -53.774 -192.737 119.881 1.00 . A A . 66 GLU HG2 1 1
17 35630 1 1 66 GLU HG3 H -52.466 -192.011 118.952 1.00 . A A . 66 GLU HG3 1 1
17 35631 1 1 66 GLU N N -49.662 -192.030 120.492 1.00 . A A . 66 GLU N 1 1
17 35632 1 1 66 GLU O O -51.779 -190.940 123.073 1.00 . A A . 66 GLU O 1 1
17 35633 1 1 66 GLU OE1 O -53.595 -195.018 118.733 1.00 . A A . 66 GLU OE1 1 1
17 35634 1 1 66 GLU OE2 O -52.179 -193.966 117.443 1.00 . A A . 66 GLU OE2 1 1
17 35635 1 1 67 TYR C C -48.777 -191.766 125.072 1.00 . A A . 67 TYR C 1 1
17 35636 1 1 67 TYR CA C -50.073 -192.451 124.657 1.00 . A A . 67 TYR CA 1 1
17 35637 1 1 67 TYR CB C -50.144 -193.863 125.231 1.00 . A A . 67 TYR CB 1 1
17 35638 1 1 67 TYR CD1 C -52.567 -194.227 125.828 1.00 . A A . 67 TYR CD1 1 1
17 35639 1 1 67 TYR CD2 C -51.674 -195.441 123.981 1.00 . A A . 67 TYR CD2 1 1
17 35640 1 1 67 TYR CE1 C -53.798 -194.819 125.629 1.00 . A A . 67 TYR CE1 1 1
17 35641 1 1 67 TYR CE2 C -52.905 -196.036 123.772 1.00 . A A . 67 TYR CE2 1 1
17 35642 1 1 67 TYR CG C -51.485 -194.528 125.012 1.00 . A A . 67 TYR CG 1 1
17 35643 1 1 67 TYR CZ C -53.964 -195.723 124.601 1.00 . A A . 67 TYR CZ 1 1
17 35644 1 1 67 TYR H H -49.618 -193.146 122.724 1.00 . A A . 67 TYR H 1 1
17 35645 1 1 67 TYR HA H -50.908 -191.878 125.032 1.00 . A A . 67 TYR HA 1 1
17 35646 1 1 67 TYR HB2 H -49.387 -194.475 124.764 1.00 . A A . 67 TYR HB2 1 1
17 35647 1 1 67 TYR HB3 H -49.961 -193.820 126.288 1.00 . A A . 67 TYR HB3 1 1
17 35648 1 1 67 TYR HD1 H -52.436 -193.519 126.632 1.00 . A A . 67 TYR HD1 1 1
17 35649 1 1 67 TYR HD2 H -50.843 -195.687 123.336 1.00 . A A . 67 TYR HD2 1 1
17 35650 1 1 67 TYR HE1 H -54.627 -194.573 126.276 1.00 . A A . 67 TYR HE1 1 1
17 35651 1 1 67 TYR HE2 H -53.034 -196.742 122.965 1.00 . A A . 67 TYR HE2 1 1
17 35652 1 1 67 TYR HH H -55.840 -195.610 124.211 1.00 . A A . 67 TYR HH 1 1
17 35653 1 1 67 TYR N N -50.182 -192.509 123.210 1.00 . A A . 67 TYR N 1 1
17 35654 1 1 67 TYR O O -48.233 -192.032 126.144 1.00 . A A . 67 TYR O 1 1
17 35655 1 1 67 TYR OH O -55.198 -196.303 124.395 1.00 . A A . 67 TYR OH 1 1
17 35656 1 1 68 ASP C C -47.048 -189.345 125.704 1.00 . A A . 68 ASP C 1 1
17 35657 1 1 68 ASP CA C -47.027 -190.188 124.425 1.00 . A A . 68 ASP CA 1 1
17 35658 1 1 68 ASP CB C -46.717 -189.300 123.217 1.00 . A A . 68 ASP CB 1 1
17 35659 1 1 68 ASP CG C -45.511 -188.416 123.444 1.00 . A A . 68 ASP CG 1 1
17 35660 1 1 68 ASP H H -48.792 -190.715 123.385 1.00 . A A . 68 ASP H 1 1
17 35661 1 1 68 ASP HA H -46.248 -190.930 124.516 1.00 . A A . 68 ASP HA 1 1
17 35662 1 1 68 ASP HB2 H -46.522 -189.927 122.360 1.00 . A A . 68 ASP HB2 1 1
17 35663 1 1 68 ASP HB3 H -47.570 -188.670 123.012 1.00 . A A . 68 ASP HB3 1 1
17 35664 1 1 68 ASP N N -48.287 -190.896 124.205 1.00 . A A . 68 ASP N 1 1
17 35665 1 1 68 ASP O O -48.110 -189.017 126.239 1.00 . A A . 68 ASP O 1 1
17 35666 1 1 68 ASP OD1 O -44.393 -188.957 123.626 1.00 . A A . 68 ASP OD1 1 1
17 35667 1 1 68 ASP OD2 O -45.677 -187.182 123.468 1.00 . A A . 68 ASP OD2 1 1
17 35668 1 1 69 GLY C C -45.736 -189.008 128.646 1.00 . A A . 69 GLY C 1 1
17 35669 1 1 69 GLY CA C -45.728 -188.193 127.377 1.00 . A A . 69 GLY CA 1 1
17 35670 1 1 69 GLY H H -45.051 -189.330 125.730 1.00 . A A . 69 GLY H 1 1
17 35671 1 1 69 GLY HA2 H -44.799 -187.645 127.321 1.00 . A A . 69 GLY HA2 1 1
17 35672 1 1 69 GLY HA3 H -46.545 -187.491 127.409 1.00 . A A . 69 GLY HA3 1 1
17 35673 1 1 69 GLY N N -45.857 -189.017 126.196 1.00 . A A . 69 GLY N 1 1
17 35674 1 1 69 GLY O O -44.833 -188.890 129.475 1.00 . A A . 69 GLY O 1 1
17 35675 1 1 70 GLN C C -46.006 -191.930 129.841 1.00 . A A . 70 GLN C 1 1
17 35676 1 1 70 GLN CA C -46.879 -190.687 129.967 1.00 . A A . 70 GLN CA 1 1
17 35677 1 1 70 GLN CB C -48.342 -191.083 130.198 1.00 . A A . 70 GLN CB 1 1
17 35678 1 1 70 GLN CD C -50.413 -192.165 129.226 1.00 . A A . 70 GLN CD 1 1
17 35679 1 1 70 GLN CG C -49.043 -191.585 128.948 1.00 . A A . 70 GLN CG 1 1
17 35680 1 1 70 GLN H H -47.440 -189.885 128.091 1.00 . A A . 70 GLN H 1 1
17 35681 1 1 70 GLN HA H -46.538 -190.115 130.817 1.00 . A A . 70 GLN HA 1 1
17 35682 1 1 70 GLN HB2 H -48.378 -191.866 130.943 1.00 . A A . 70 GLN HB2 1 1
17 35683 1 1 70 GLN HB3 H -48.882 -190.224 130.567 1.00 . A A . 70 GLN HB3 1 1
17 35684 1 1 70 GLN HE21 H -49.634 -193.980 129.390 1.00 . A A . 70 GLN HE21 1 1
17 35685 1 1 70 GLN HE22 H -51.343 -193.871 129.610 1.00 . A A . 70 GLN HE22 1 1
17 35686 1 1 70 GLN HG2 H -49.152 -190.762 128.259 1.00 . A A . 70 GLN HG2 1 1
17 35687 1 1 70 GLN HG3 H -48.429 -192.352 128.495 1.00 . A A . 70 GLN HG3 1 1
17 35688 1 1 70 GLN N N -46.753 -189.840 128.794 1.00 . A A . 70 GLN N 1 1
17 35689 1 1 70 GLN NE2 N -50.469 -193.471 129.430 1.00 . A A . 70 GLN NE2 1 1
17 35690 1 1 70 GLN O O -45.479 -192.424 130.833 1.00 . A A . 70 GLN O 1 1
17 35691 1 1 70 GLN OE1 O -51.414 -191.455 129.236 1.00 . A A . 70 GLN OE1 1 1
17 35692 1 1 71 ILE C C -44.061 -193.460 127.259 1.00 . A A . 71 ILE C 1 1
17 35693 1 1 71 ILE CA C -45.049 -193.638 128.406 1.00 . A A . 71 ILE CA 1 1
17 35694 1 1 71 ILE CB C -45.931 -194.874 128.117 1.00 . A A . 71 ILE CB 1 1
17 35695 1 1 71 ILE CD1 C -47.505 -195.911 126.401 1.00 . A A . 71 ILE CD1 1 1
17 35696 1 1 71 ILE CG1 C -46.713 -194.690 126.814 1.00 . A A . 71 ILE CG1 1 1
17 35697 1 1 71 ILE CG2 C -46.880 -195.130 129.277 1.00 . A A . 71 ILE CG2 1 1
17 35698 1 1 71 ILE H H -46.277 -192.000 127.852 1.00 . A A . 71 ILE H 1 1
17 35699 1 1 71 ILE HA H -44.494 -193.829 129.313 1.00 . A A . 71 ILE HA 1 1
17 35700 1 1 71 ILE HB H -45.283 -195.733 128.020 1.00 . A A . 71 ILE HB 1 1
17 35701 1 1 71 ILE HD11 H -46.829 -196.731 126.210 1.00 . A A . 71 ILE HD11 1 1
17 35702 1 1 71 ILE HD12 H -48.186 -196.183 127.193 1.00 . A A . 71 ILE HD12 1 1
17 35703 1 1 71 ILE HD13 H -48.066 -195.690 125.505 1.00 . A A . 71 ILE HD13 1 1
17 35704 1 1 71 ILE HG12 H -47.405 -193.870 126.931 1.00 . A A . 71 ILE HG12 1 1
17 35705 1 1 71 ILE HG13 H -46.020 -194.458 126.018 1.00 . A A . 71 ILE HG13 1 1
17 35706 1 1 71 ILE HG21 H -47.533 -194.280 129.402 1.00 . A A . 71 ILE HG21 1 1
17 35707 1 1 71 ILE HG22 H -47.471 -196.011 129.072 1.00 . A A . 71 ILE HG22 1 1
17 35708 1 1 71 ILE HG23 H -46.309 -195.283 130.182 1.00 . A A . 71 ILE HG23 1 1
17 35709 1 1 71 ILE N N -45.850 -192.438 128.621 1.00 . A A . 71 ILE N 1 1
17 35710 1 1 71 ILE O O -44.252 -192.619 126.380 1.00 . A A . 71 ILE O 1 1
17 35711 1 1 72 VAL C C -41.888 -195.736 125.738 1.00 . A A . 72 VAL C 1 1
17 35712 1 1 72 VAL CA C -42.010 -194.300 126.225 1.00 . A A . 72 VAL CA 1 1
17 35713 1 1 72 VAL CB C -40.626 -193.806 126.707 1.00 . A A . 72 VAL CB 1 1
17 35714 1 1 72 VAL CG1 C -39.596 -193.883 125.589 1.00 . A A . 72 VAL CG1 1 1
17 35715 1 1 72 VAL CG2 C -40.720 -192.389 127.250 1.00 . A A . 72 VAL CG2 1 1
17 35716 1 1 72 VAL H H -42.881 -194.847 128.071 1.00 . A A . 72 VAL H 1 1
17 35717 1 1 72 VAL HA H -42.348 -193.670 125.414 1.00 . A A . 72 VAL HA 1 1
17 35718 1 1 72 VAL HB H -40.298 -194.451 127.509 1.00 . A A . 72 VAL HB 1 1
17 35719 1 1 72 VAL HG11 H -39.485 -194.909 125.271 1.00 . A A . 72 VAL HG11 1 1
17 35720 1 1 72 VAL HG12 H -39.925 -193.281 124.755 1.00 . A A . 72 VAL HG12 1 1
17 35721 1 1 72 VAL HG13 H -38.646 -193.512 125.948 1.00 . A A . 72 VAL HG13 1 1
17 35722 1 1 72 VAL HG21 H -41.045 -191.724 126.463 1.00 . A A . 72 VAL HG21 1 1
17 35723 1 1 72 VAL HG22 H -41.431 -192.361 128.062 1.00 . A A . 72 VAL HG22 1 1
17 35724 1 1 72 VAL HG23 H -39.751 -192.075 127.608 1.00 . A A . 72 VAL HG23 1 1
17 35725 1 1 72 VAL N N -43.000 -194.255 127.295 1.00 . A A . 72 VAL N 1 1
17 35726 1 1 72 VAL O O -41.860 -196.662 126.552 1.00 . A A . 72 VAL O 1 1
17 35727 1 1 73 ILE C C -40.436 -197.678 123.379 1.00 . A A . 73 ILE C 1 1
17 35728 1 1 73 ILE CA C -41.807 -197.316 123.940 1.00 . A A . 73 ILE CA 1 1
17 35729 1 1 73 ILE CB C -42.928 -197.559 122.905 1.00 . A A . 73 ILE CB 1 1
17 35730 1 1 73 ILE CD1 C -45.478 -197.622 122.712 1.00 . A A . 73 ILE CD1 1 1
17 35731 1 1 73 ILE CG1 C -44.281 -197.243 123.553 1.00 . A A . 73 ILE CG1 1 1
17 35732 1 1 73 ILE CG2 C -42.905 -198.993 122.392 1.00 . A A . 73 ILE CG2 1 1
17 35733 1 1 73 ILE H H -41.802 -195.192 123.792 1.00 . A A . 73 ILE H 1 1
17 35734 1 1 73 ILE HA H -42.000 -197.960 124.787 1.00 . A A . 73 ILE HA 1 1
17 35735 1 1 73 ILE HB H -42.773 -196.896 122.067 1.00 . A A . 73 ILE HB 1 1
17 35736 1 1 73 ILE HD11 H -46.383 -197.328 123.222 1.00 . A A . 73 ILE HD11 1 1
17 35737 1 1 73 ILE HD12 H -45.422 -197.120 121.757 1.00 . A A . 73 ILE HD12 1 1
17 35738 1 1 73 ILE HD13 H -45.484 -198.692 122.557 1.00 . A A . 73 ILE HD13 1 1
17 35739 1 1 73 ILE HG12 H -44.354 -197.778 124.488 1.00 . A A . 73 ILE HG12 1 1
17 35740 1 1 73 ILE HG13 H -44.336 -196.182 123.749 1.00 . A A . 73 ILE HG13 1 1
17 35741 1 1 73 ILE HG21 H -43.685 -199.125 121.656 1.00 . A A . 73 ILE HG21 1 1
17 35742 1 1 73 ILE HG22 H -41.946 -199.200 121.942 1.00 . A A . 73 ILE HG22 1 1
17 35743 1 1 73 ILE HG23 H -43.071 -199.672 123.216 1.00 . A A . 73 ILE HG23 1 1
17 35744 1 1 73 ILE N N -41.833 -195.952 124.430 1.00 . A A . 73 ILE N 1 1
17 35745 1 1 73 ILE O O -39.780 -196.868 122.730 1.00 . A A . 73 ILE O 1 1
17 35746 1 1 74 TYR C C -38.916 -200.710 122.481 1.00 . A A . 74 TYR C 1 1
17 35747 1 1 74 TYR CA C -38.718 -199.393 123.212 1.00 . A A . 74 TYR CA 1 1
17 35748 1 1 74 TYR CB C -37.758 -199.638 124.383 1.00 . A A . 74 TYR CB 1 1
17 35749 1 1 74 TYR CD1 C -36.755 -197.365 124.832 1.00 . A A . 74 TYR CD1 1 1
17 35750 1 1 74 TYR CD2 C -38.029 -198.401 126.558 1.00 . A A . 74 TYR CD2 1 1
17 35751 1 1 74 TYR CE1 C -36.514 -196.283 125.656 1.00 . A A . 74 TYR CE1 1 1
17 35752 1 1 74 TYR CE2 C -37.797 -197.323 127.385 1.00 . A A . 74 TYR CE2 1 1
17 35753 1 1 74 TYR CG C -37.515 -198.441 125.270 1.00 . A A . 74 TYR CG 1 1
17 35754 1 1 74 TYR CZ C -37.038 -196.267 126.931 1.00 . A A . 74 TYR CZ 1 1
17 35755 1 1 74 TYR H H -40.571 -199.486 124.213 1.00 . A A . 74 TYR H 1 1
17 35756 1 1 74 TYR HA H -38.289 -198.668 122.539 1.00 . A A . 74 TYR HA 1 1
17 35757 1 1 74 TYR HB2 H -38.159 -200.425 125.002 1.00 . A A . 74 TYR HB2 1 1
17 35758 1 1 74 TYR HB3 H -36.803 -199.955 123.989 1.00 . A A . 74 TYR HB3 1 1
17 35759 1 1 74 TYR HD1 H -36.346 -197.382 123.832 1.00 . A A . 74 TYR HD1 1 1
17 35760 1 1 74 TYR HD2 H -38.623 -199.231 126.911 1.00 . A A . 74 TYR HD2 1 1
17 35761 1 1 74 TYR HE1 H -35.921 -195.455 125.299 1.00 . A A . 74 TYR HE1 1 1
17 35762 1 1 74 TYR HE2 H -38.206 -197.314 128.383 1.00 . A A . 74 TYR HE2 1 1
17 35763 1 1 74 TYR HH H -36.608 -195.511 128.643 1.00 . A A . 74 TYR HH 1 1
17 35764 1 1 74 TYR N N -39.999 -198.893 123.675 1.00 . A A . 74 TYR N 1 1
17 35765 1 1 74 TYR O O -39.983 -201.316 122.547 1.00 . A A . 74 TYR O 1 1
17 35766 1 1 74 TYR OH O -36.798 -195.193 127.757 1.00 . A A . 74 TYR OH 1 1
17 35767 1 1 75 LYS C C -36.452 -202.978 121.179 1.00 . A A . 75 LYS C 1 1
17 35768 1 1 75 LYS CA C -37.876 -202.464 121.196 1.00 . A A . 75 LYS CA 1 1
17 35769 1 1 75 LYS CB C -38.499 -202.481 119.790 1.00 . A A . 75 LYS CB 1 1
17 35770 1 1 75 LYS CD C -38.401 -201.742 117.374 1.00 . A A . 75 LYS CD 1 1
17 35771 1 1 75 LYS CE C -39.851 -201.312 117.155 1.00 . A A . 75 LYS CE 1 1
17 35772 1 1 75 LYS CG C -37.903 -201.493 118.800 1.00 . A A . 75 LYS CG 1 1
17 35773 1 1 75 LYS H H -37.106 -200.557 121.665 1.00 . A A . 75 LYS H 1 1
17 35774 1 1 75 LYS HA H -38.459 -203.108 121.840 1.00 . A A . 75 LYS HA 1 1
17 35775 1 1 75 LYS HB2 H -38.384 -203.471 119.376 1.00 . A A . 75 LYS HB2 1 1
17 35776 1 1 75 LYS HB3 H -39.554 -202.267 119.882 1.00 . A A . 75 LYS HB3 1 1
17 35777 1 1 75 LYS HD2 H -37.776 -201.188 116.690 1.00 . A A . 75 LYS HD2 1 1
17 35778 1 1 75 LYS HD3 H -38.315 -202.797 117.158 1.00 . A A . 75 LYS HD3 1 1
17 35779 1 1 75 LYS HE2 H -39.939 -200.265 117.403 1.00 . A A . 75 LYS HE2 1 1
17 35780 1 1 75 LYS HE3 H -40.097 -201.450 116.112 1.00 . A A . 75 LYS HE3 1 1
17 35781 1 1 75 LYS HG2 H -38.177 -200.493 119.095 1.00 . A A . 75 LYS HG2 1 1
17 35782 1 1 75 LYS HG3 H -36.827 -201.590 118.815 1.00 . A A . 75 LYS HG3 1 1
17 35783 1 1 75 LYS HZ1 H -40.670 -201.883 118.993 1.00 . A A . 75 LYS HZ1 1 1
17 35784 1 1 75 LYS HZ2 H -41.797 -201.809 117.738 1.00 . A A . 75 LYS HZ2 1 1
17 35785 1 1 75 LYS HZ3 H -40.712 -203.110 117.828 1.00 . A A . 75 LYS HZ3 1 1
17 35786 1 1 75 LYS N N -37.892 -201.143 121.782 1.00 . A A . 75 LYS N 1 1
17 35787 1 1 75 LYS NZ N -40.825 -202.077 117.984 1.00 . A A . 75 LYS NZ 1 1
17 35788 1 1 75 LYS O O -35.511 -202.198 121.092 1.00 . A A . 75 LYS O 1 1
17 35789 1 1 76 VAL C C -34.727 -205.836 120.255 1.00 . A A . 76 VAL C 1 1
17 35790 1 1 76 VAL CA C -34.963 -204.848 121.388 1.00 . A A . 76 VAL CA 1 1
17 35791 1 1 76 VAL CB C -34.742 -205.530 122.757 1.00 . A A . 76 VAL CB 1 1
17 35792 1 1 76 VAL CG1 C -35.565 -206.800 122.887 1.00 . A A . 76 VAL CG1 1 1
17 35793 1 1 76 VAL CG2 C -33.269 -205.812 122.982 1.00 . A A . 76 VAL CG2 1 1
17 35794 1 1 76 VAL H H -37.074 -204.868 121.302 1.00 . A A . 76 VAL H 1 1
17 35795 1 1 76 VAL HA H -34.250 -204.040 121.296 1.00 . A A . 76 VAL HA 1 1
17 35796 1 1 76 VAL HB H -35.069 -204.844 123.525 1.00 . A A . 76 VAL HB 1 1
17 35797 1 1 76 VAL HG11 H -35.278 -207.494 122.109 1.00 . A A . 76 VAL HG11 1 1
17 35798 1 1 76 VAL HG12 H -35.386 -207.247 123.853 1.00 . A A . 76 VAL HG12 1 1
17 35799 1 1 76 VAL HG13 H -36.613 -206.561 122.787 1.00 . A A . 76 VAL HG13 1 1
17 35800 1 1 76 VAL HG21 H -33.139 -206.303 123.936 1.00 . A A . 76 VAL HG21 1 1
17 35801 1 1 76 VAL HG22 H -32.901 -206.454 122.196 1.00 . A A . 76 VAL HG22 1 1
17 35802 1 1 76 VAL HG23 H -32.718 -204.884 122.978 1.00 . A A . 76 VAL HG23 1 1
17 35803 1 1 76 VAL N N -36.287 -204.276 121.294 1.00 . A A . 76 VAL N 1 1
17 35804 1 1 76 VAL O O -35.619 -206.615 119.888 1.00 . A A . 76 VAL O 1 1
17 35805 1 1 77 ASP C C -32.913 -208.062 119.152 1.00 . A A . 77 ASP C 1 1
17 35806 1 1 77 ASP CA C -33.145 -206.657 118.606 1.00 . A A . 77 ASP CA 1 1
17 35807 1 1 77 ASP CB C -31.879 -206.131 117.926 1.00 . A A . 77 ASP CB 1 1
17 35808 1 1 77 ASP CG C -32.105 -204.902 117.056 1.00 . A A . 77 ASP CG 1 1
17 35809 1 1 77 ASP H H -32.884 -205.119 120.025 1.00 . A A . 77 ASP H 1 1
17 35810 1 1 77 ASP HA H -33.951 -206.684 117.889 1.00 . A A . 77 ASP HA 1 1
17 35811 1 1 77 ASP HB2 H -31.152 -205.878 118.684 1.00 . A A . 77 ASP HB2 1 1
17 35812 1 1 77 ASP HB3 H -31.472 -206.914 117.303 1.00 . A A . 77 ASP HB3 1 1
17 35813 1 1 77 ASP N N -33.535 -205.775 119.692 1.00 . A A . 77 ASP N 1 1
17 35814 1 1 77 ASP O O -31.798 -208.437 119.480 1.00 . A A . 77 ASP O 1 1
17 35815 1 1 77 ASP OD1 O -32.684 -203.898 117.539 1.00 . A A . 77 ASP OD1 1 1
17 35816 1 1 77 ASP OD2 O -31.671 -204.929 115.885 1.00 . A A . 77 ASP OD2 1 1
17 35817 1 1 78 THR C C -33.091 -211.161 119.346 1.00 . A A . 78 THR C 1 1
17 35818 1 1 78 THR CA C -33.983 -210.089 119.977 1.00 . A A . 78 THR CA 1 1
17 35819 1 1 78 THR CB C -35.415 -210.618 120.096 1.00 . A A . 78 THR CB 1 1
17 35820 1 1 78 THR CG2 C -35.489 -211.788 121.062 1.00 . A A . 78 THR CG2 1 1
17 35821 1 1 78 THR H H -34.811 -208.536 118.815 1.00 . A A . 78 THR H 1 1
17 35822 1 1 78 THR HA H -33.623 -209.887 120.975 1.00 . A A . 78 THR HA 1 1
17 35823 1 1 78 THR HB H -35.749 -210.947 119.123 1.00 . A A . 78 THR HB 1 1
17 35824 1 1 78 THR HG1 H -35.804 -208.719 120.475 1.00 . A A . 78 THR HG1 1 1
17 35825 1 1 78 THR HG21 H -36.505 -212.149 121.114 1.00 . A A . 78 THR HG21 1 1
17 35826 1 1 78 THR HG22 H -34.841 -212.580 120.717 1.00 . A A . 78 THR HG22 1 1
17 35827 1 1 78 THR HG23 H -35.171 -211.464 122.043 1.00 . A A . 78 THR HG23 1 1
17 35828 1 1 78 THR N N -33.984 -208.829 119.246 1.00 . A A . 78 THR N 1 1
17 35829 1 1 78 THR O O -32.521 -211.989 120.055 1.00 . A A . 78 THR O 1 1
17 35830 1 1 78 THR OG1 O -36.267 -209.562 120.555 1.00 . A A . 78 THR OG1 1 1
17 35831 1 1 79 GLU C C -30.678 -211.990 117.689 1.00 . A A . 79 GLU C 1 1
17 35832 1 1 79 GLU CA C -32.159 -212.133 117.334 1.00 . A A . 79 GLU CA 1 1
17 35833 1 1 79 GLU CB C -32.360 -212.044 115.818 1.00 . A A . 79 GLU CB 1 1
17 35834 1 1 79 GLU CD C -32.214 -209.567 115.340 1.00 . A A . 79 GLU CD 1 1
17 35835 1 1 79 GLU CG C -33.087 -210.804 115.320 1.00 . A A . 79 GLU CG 1 1
17 35836 1 1 79 GLU H H -33.398 -210.457 117.508 1.00 . A A . 79 GLU H 1 1
17 35837 1 1 79 GLU HA H -32.491 -213.104 117.664 1.00 . A A . 79 GLU HA 1 1
17 35838 1 1 79 GLU HB2 H -31.395 -212.045 115.366 1.00 . A A . 79 GLU HB2 1 1
17 35839 1 1 79 GLU HB3 H -32.906 -212.915 115.487 1.00 . A A . 79 GLU HB3 1 1
17 35840 1 1 79 GLU HG2 H -33.402 -210.983 114.306 1.00 . A A . 79 GLU HG2 1 1
17 35841 1 1 79 GLU HG3 H -33.955 -210.631 115.934 1.00 . A A . 79 GLU HG3 1 1
17 35842 1 1 79 GLU N N -32.961 -211.147 118.027 1.00 . A A . 79 GLU N 1 1
17 35843 1 1 79 GLU O O -29.925 -212.962 117.639 1.00 . A A . 79 GLU O 1 1
17 35844 1 1 79 GLU OE1 O -31.920 -209.060 116.438 1.00 . A A . 79 GLU OE1 1 1
17 35845 1 1 79 GLU OE2 O -31.803 -209.107 114.257 1.00 . A A . 79 GLU OE2 1 1
17 35846 1 1 80 LYS C C -28.858 -210.506 120.038 1.00 . A A . 80 LYS C 1 1
17 35847 1 1 80 LYS CA C -28.895 -210.564 118.511 1.00 . A A . 80 LYS CA 1 1
17 35848 1 1 80 LYS CB C -28.297 -209.298 117.878 1.00 . A A . 80 LYS CB 1 1
17 35849 1 1 80 LYS CD C -28.594 -206.879 117.249 1.00 . A A . 80 LYS CD 1 1
17 35850 1 1 80 LYS CE C -28.844 -207.122 115.765 1.00 . A A . 80 LYS CE 1 1
17 35851 1 1 80 LYS CG C -29.104 -208.033 118.105 1.00 . A A . 80 LYS CG 1 1
17 35852 1 1 80 LYS H H -30.888 -210.021 118.004 1.00 . A A . 80 LYS H 1 1
17 35853 1 1 80 LYS HA H -28.312 -211.417 118.193 1.00 . A A . 80 LYS HA 1 1
17 35854 1 1 80 LYS HB2 H -27.313 -209.139 118.289 1.00 . A A . 80 LYS HB2 1 1
17 35855 1 1 80 LYS HB3 H -28.208 -209.453 116.813 1.00 . A A . 80 LYS HB3 1 1
17 35856 1 1 80 LYS HD2 H -29.103 -205.974 117.545 1.00 . A A . 80 LYS HD2 1 1
17 35857 1 1 80 LYS HD3 H -27.531 -206.766 117.413 1.00 . A A . 80 LYS HD3 1 1
17 35858 1 1 80 LYS HE2 H -28.391 -206.322 115.201 1.00 . A A . 80 LYS HE2 1 1
17 35859 1 1 80 LYS HE3 H -28.386 -208.061 115.487 1.00 . A A . 80 LYS HE3 1 1
17 35860 1 1 80 LYS HG2 H -30.136 -208.226 117.851 1.00 . A A . 80 LYS HG2 1 1
17 35861 1 1 80 LYS HG3 H -29.034 -207.755 119.147 1.00 . A A . 80 LYS HG3 1 1
17 35862 1 1 80 LYS HZ1 H -30.743 -206.245 115.607 1.00 . A A . 80 LYS HZ1 1 1
17 35863 1 1 80 LYS HZ2 H -30.437 -207.445 114.447 1.00 . A A . 80 LYS HZ2 1 1
17 35864 1 1 80 LYS HZ3 H -30.775 -207.887 116.042 1.00 . A A . 80 LYS HZ3 1 1
17 35865 1 1 80 LYS N N -30.263 -210.782 118.050 1.00 . A A . 80 LYS N 1 1
17 35866 1 1 80 LYS NZ N -30.296 -207.177 115.441 1.00 . A A . 80 LYS NZ 1 1
17 35867 1 1 80 LYS O O -27.937 -211.025 120.668 1.00 . A A . 80 LYS O 1 1
17 35868 1 1 81 GLU C C -30.647 -211.201 122.570 1.00 . A A . 81 GLU C 1 1
17 35869 1 1 81 GLU CA C -30.078 -209.875 122.061 1.00 . A A . 81 GLU CA 1 1
17 35870 1 1 81 GLU CB C -31.031 -208.731 122.368 1.00 . A A . 81 GLU CB 1 1
17 35871 1 1 81 GLU CD C -29.173 -207.015 122.398 1.00 . A A . 81 GLU CD 1 1
17 35872 1 1 81 GLU CG C -30.389 -207.577 123.108 1.00 . A A . 81 GLU CG 1 1
17 35873 1 1 81 GLU H H -30.548 -209.436 120.071 1.00 . A A . 81 GLU H 1 1
17 35874 1 1 81 GLU HA H -29.130 -209.685 122.537 1.00 . A A . 81 GLU HA 1 1
17 35875 1 1 81 GLU HB2 H -31.417 -208.352 121.437 1.00 . A A . 81 GLU HB2 1 1
17 35876 1 1 81 GLU HB3 H -31.853 -209.103 122.947 1.00 . A A . 81 GLU HB3 1 1
17 35877 1 1 81 GLU HG2 H -31.118 -206.792 123.199 1.00 . A A . 81 GLU HG2 1 1
17 35878 1 1 81 GLU HG3 H -30.095 -207.913 124.091 1.00 . A A . 81 GLU HG3 1 1
17 35879 1 1 81 GLU N N -29.889 -209.909 120.625 1.00 . A A . 81 GLU N 1 1
17 35880 1 1 81 GLU O O -31.490 -211.226 123.469 1.00 . A A . 81 GLU O 1 1
17 35881 1 1 81 GLU OE1 O -29.295 -206.624 121.223 1.00 . A A . 81 GLU OE1 1 1
17 35882 1 1 81 GLU OE2 O -28.101 -206.930 123.039 1.00 . A A . 81 GLU OE2 1 1
17 35883 1 1 82 GLN C C -30.421 -213.923 123.836 1.00 . A A . 82 GLN C 1 1
17 35884 1 1 82 GLN CA C -30.628 -213.634 122.359 1.00 . A A . 82 GLN CA 1 1
17 35885 1 1 82 GLN CB C -29.907 -214.691 121.525 1.00 . A A . 82 GLN CB 1 1
17 35886 1 1 82 GLN CD C -31.890 -215.503 120.205 1.00 . A A . 82 GLN CD 1 1
17 35887 1 1 82 GLN CG C -30.505 -214.894 120.145 1.00 . A A . 82 GLN CG 1 1
17 35888 1 1 82 GLN H H -29.455 -212.207 121.324 1.00 . A A . 82 GLN H 1 1
17 35889 1 1 82 GLN HA H -31.683 -213.680 122.141 1.00 . A A . 82 GLN HA 1 1
17 35890 1 1 82 GLN HB2 H -28.876 -214.396 121.406 1.00 . A A . 82 GLN HB2 1 1
17 35891 1 1 82 GLN HB3 H -29.945 -215.634 122.050 1.00 . A A . 82 GLN HB3 1 1
17 35892 1 1 82 GLN HE21 H -32.719 -213.695 120.228 1.00 . A A . 82 GLN HE21 1 1
17 35893 1 1 82 GLN HE22 H -33.814 -215.036 120.282 1.00 . A A . 82 GLN HE22 1 1
17 35894 1 1 82 GLN HG2 H -30.568 -213.937 119.648 1.00 . A A . 82 GLN HG2 1 1
17 35895 1 1 82 GLN HG3 H -29.861 -215.552 119.581 1.00 . A A . 82 GLN HG3 1 1
17 35896 1 1 82 GLN N N -30.159 -212.300 122.004 1.00 . A A . 82 GLN N 1 1
17 35897 1 1 82 GLN NE2 N -32.911 -214.664 120.242 1.00 . A A . 82 GLN NE2 1 1
17 35898 1 1 82 GLN O O -31.311 -214.449 124.500 1.00 . A A . 82 GLN O 1 1
17 35899 1 1 82 GLN OE1 O -32.042 -216.723 120.211 1.00 . A A . 82 GLN OE1 1 1
17 35900 1 1 83 GLU C C -29.829 -213.013 126.659 1.00 . A A . 83 GLU C 1 1
17 35901 1 1 83 GLU CA C -28.918 -213.818 125.741 1.00 . A A . 83 GLU CA 1 1
17 35902 1 1 83 GLU CB C -27.457 -213.477 126.004 1.00 . A A . 83 GLU CB 1 1
17 35903 1 1 83 GLU CD C -26.892 -215.537 124.640 1.00 . A A . 83 GLU CD 1 1
17 35904 1 1 83 GLU CG C -26.503 -214.117 125.011 1.00 . A A . 83 GLU CG 1 1
17 35905 1 1 83 GLU H H -28.590 -213.136 123.766 1.00 . A A . 83 GLU H 1 1
17 35906 1 1 83 GLU HA H -29.065 -214.869 125.930 1.00 . A A . 83 GLU HA 1 1
17 35907 1 1 83 GLU HB2 H -27.334 -212.404 125.953 1.00 . A A . 83 GLU HB2 1 1
17 35908 1 1 83 GLU HB3 H -27.192 -213.814 126.996 1.00 . A A . 83 GLU HB3 1 1
17 35909 1 1 83 GLU HG2 H -26.483 -213.520 124.112 1.00 . A A . 83 GLU HG2 1 1
17 35910 1 1 83 GLU HG3 H -25.523 -214.136 125.450 1.00 . A A . 83 GLU HG3 1 1
17 35911 1 1 83 GLU N N -29.252 -213.565 124.346 1.00 . A A . 83 GLU N 1 1
17 35912 1 1 83 GLU O O -30.224 -213.472 127.731 1.00 . A A . 83 GLU O 1 1
17 35913 1 1 83 GLU OE1 O -26.702 -216.448 125.465 1.00 . A A . 83 GLU OE1 1 1
17 35914 1 1 83 GLU OE2 O -27.408 -215.739 123.516 1.00 . A A . 83 GLU OE2 1 1
17 35915 1 1 84 LEU C C -32.496 -211.554 126.951 1.00 . A A . 84 LEU C 1 1
17 35916 1 1 84 LEU CA C -31.090 -210.951 126.944 1.00 . A A . 84 LEU CA 1 1
17 35917 1 1 84 LEU CB C -31.087 -209.543 126.326 1.00 . A A . 84 LEU CB 1 1
17 35918 1 1 84 LEU CD1 C -32.334 -208.490 128.242 1.00 . A A . 84 LEU CD1 1 1
17 35919 1 1 84 LEU CD2 C -32.087 -207.257 126.096 1.00 . A A . 84 LEU CD2 1 1
17 35920 1 1 84 LEU CG C -32.244 -208.627 126.732 1.00 . A A . 84 LEU CG 1 1
17 35921 1 1 84 LEU H H -29.805 -211.502 125.359 1.00 . A A . 84 LEU H 1 1
17 35922 1 1 84 LEU HA H -30.737 -210.886 127.962 1.00 . A A . 84 LEU HA 1 1
17 35923 1 1 84 LEU HB2 H -30.163 -209.058 126.605 1.00 . A A . 84 LEU HB2 1 1
17 35924 1 1 84 LEU HB3 H -31.104 -209.644 125.251 1.00 . A A . 84 LEU HB3 1 1
17 35925 1 1 84 LEU HD11 H -32.503 -209.461 128.683 1.00 . A A . 84 LEU HD11 1 1
17 35926 1 1 84 LEU HD12 H -31.409 -208.080 128.620 1.00 . A A . 84 LEU HD12 1 1
17 35927 1 1 84 LEU HD13 H -33.150 -207.832 128.495 1.00 . A A . 84 LEU HD13 1 1
17 35928 1 1 84 LEU HD21 H -32.097 -207.356 125.020 1.00 . A A . 84 LEU HD21 1 1
17 35929 1 1 84 LEU HD22 H -32.901 -206.619 126.407 1.00 . A A . 84 LEU HD22 1 1
17 35930 1 1 84 LEU HD23 H -31.149 -206.821 126.408 1.00 . A A . 84 LEU HD23 1 1
17 35931 1 1 84 LEU HG H -33.167 -209.055 126.375 1.00 . A A . 84 LEU HG 1 1
17 35932 1 1 84 LEU N N -30.174 -211.813 126.212 1.00 . A A . 84 LEU N 1 1
17 35933 1 1 84 LEU O O -33.123 -211.669 128.001 1.00 . A A . 84 LEU O 1 1
17 35934 1 1 85 ALA C C -34.340 -213.901 126.430 1.00 . A A . 85 ALA C 1 1
17 35935 1 1 85 ALA CA C -34.287 -212.583 125.661 1.00 . A A . 85 ALA CA 1 1
17 35936 1 1 85 ALA CB C -34.626 -212.818 124.199 1.00 . A A . 85 ALA CB 1 1
17 35937 1 1 85 ALA H H -32.431 -211.816 124.967 1.00 . A A . 85 ALA H 1 1
17 35938 1 1 85 ALA HA H -35.021 -211.906 126.073 1.00 . A A . 85 ALA HA 1 1
17 35939 1 1 85 ALA HB1 H -33.910 -213.503 123.769 1.00 . A A . 85 ALA HB1 1 1
17 35940 1 1 85 ALA HB2 H -35.618 -213.240 124.123 1.00 . A A . 85 ALA HB2 1 1
17 35941 1 1 85 ALA HB3 H -34.593 -211.879 123.666 1.00 . A A . 85 ALA HB3 1 1
17 35942 1 1 85 ALA N N -32.973 -211.955 125.779 1.00 . A A . 85 ALA N 1 1
17 35943 1 1 85 ALA O O -35.364 -214.247 127.025 1.00 . A A . 85 ALA O 1 1
17 35944 1 1 86 GLY C C -33.321 -215.777 128.598 1.00 . A A . 86 GLY C 1 1
17 35945 1 1 86 GLY CA C -33.147 -215.902 127.099 1.00 . A A . 86 GLY CA 1 1
17 35946 1 1 86 GLY H H -32.444 -214.291 125.922 1.00 . A A . 86 GLY H 1 1
17 35947 1 1 86 GLY HA2 H -33.922 -216.550 126.715 1.00 . A A . 86 GLY HA2 1 1
17 35948 1 1 86 GLY HA3 H -32.186 -216.350 126.894 1.00 . A A . 86 GLY HA3 1 1
17 35949 1 1 86 GLY N N -33.227 -214.625 126.416 1.00 . A A . 86 GLY N 1 1
17 35950 1 1 86 GLY O O -33.791 -216.707 129.249 1.00 . A A . 86 GLY O 1 1
17 35951 1 1 87 ALA C C -34.573 -214.319 130.973 1.00 . A A . 87 ALA C 1 1
17 35952 1 1 87 ALA CA C -33.101 -214.367 130.573 1.00 . A A . 87 ALA CA 1 1
17 35953 1 1 87 ALA CB C -32.404 -213.069 130.952 1.00 . A A . 87 ALA CB 1 1
17 35954 1 1 87 ALA H H -32.575 -213.922 128.571 1.00 . A A . 87 ALA H 1 1
17 35955 1 1 87 ALA HA H -32.619 -215.175 131.106 1.00 . A A . 87 ALA HA 1 1
17 35956 1 1 87 ALA HB1 H -31.368 -213.116 130.651 1.00 . A A . 87 ALA HB1 1 1
17 35957 1 1 87 ALA HB2 H -32.887 -212.243 130.450 1.00 . A A . 87 ALA HB2 1 1
17 35958 1 1 87 ALA HB3 H -32.463 -212.926 132.020 1.00 . A A . 87 ALA HB3 1 1
17 35959 1 1 87 ALA N N -32.956 -214.621 129.143 1.00 . A A . 87 ALA N 1 1
17 35960 1 1 87 ALA O O -34.921 -214.534 132.131 1.00 . A A . 87 ALA O 1 1
17 35961 1 1 88 PHE C C -37.526 -215.296 129.752 1.00 . A A . 88 PHE C 1 1
17 35962 1 1 88 PHE CA C -36.870 -214.006 130.239 1.00 . A A . 88 PHE CA 1 1
17 35963 1 1 88 PHE CB C -37.503 -212.797 129.543 1.00 . A A . 88 PHE CB 1 1
17 35964 1 1 88 PHE CD1 C -37.547 -210.936 131.224 1.00 . A A . 88 PHE CD1 1 1
17 35965 1 1 88 PHE CD2 C -36.029 -210.770 129.392 1.00 . A A . 88 PHE CD2 1 1
17 35966 1 1 88 PHE CE1 C -37.103 -209.719 131.707 1.00 . A A . 88 PHE CE1 1 1
17 35967 1 1 88 PHE CE2 C -35.582 -209.552 129.870 1.00 . A A . 88 PHE CE2 1 1
17 35968 1 1 88 PHE CG C -37.016 -211.475 130.063 1.00 . A A . 88 PHE CG 1 1
17 35969 1 1 88 PHE CZ C -36.120 -209.027 131.028 1.00 . A A . 88 PHE CZ 1 1
17 35970 1 1 88 PHE H H -35.094 -213.858 129.098 1.00 . A A . 88 PHE H 1 1
17 35971 1 1 88 PHE HA H -37.026 -213.920 131.304 1.00 . A A . 88 PHE HA 1 1
17 35972 1 1 88 PHE HB2 H -37.279 -212.840 128.488 1.00 . A A . 88 PHE HB2 1 1
17 35973 1 1 88 PHE HB3 H -38.575 -212.834 129.679 1.00 . A A . 88 PHE HB3 1 1
17 35974 1 1 88 PHE HD1 H -38.316 -211.477 131.756 1.00 . A A . 88 PHE HD1 1 1
17 35975 1 1 88 PHE HD2 H -35.609 -211.180 128.486 1.00 . A A . 88 PHE HD2 1 1
17 35976 1 1 88 PHE HE1 H -37.525 -209.311 132.613 1.00 . A A . 88 PHE HE1 1 1
17 35977 1 1 88 PHE HE2 H -34.811 -209.014 129.338 1.00 . A A . 88 PHE HE2 1 1
17 35978 1 1 88 PHE HZ H -35.771 -208.077 131.403 1.00 . A A . 88 PHE HZ 1 1
17 35979 1 1 88 PHE N N -35.434 -214.042 130.000 1.00 . A A . 88 PHE N 1 1
17 35980 1 1 88 PHE O O -38.742 -215.461 129.845 1.00 . A A . 88 PHE O 1 1
17 35981 1 1 89 GLY C C -37.846 -217.395 127.373 1.00 . A A . 89 GLY C 1 1
17 35982 1 1 89 GLY CA C -37.216 -217.484 128.751 1.00 . A A . 89 GLY CA 1 1
17 35983 1 1 89 GLY H H -35.749 -216.017 129.179 1.00 . A A . 89 GLY H 1 1
17 35984 1 1 89 GLY HA2 H -36.399 -218.190 128.713 1.00 . A A . 89 GLY HA2 1 1
17 35985 1 1 89 GLY HA3 H -37.956 -217.847 129.449 1.00 . A A . 89 GLY HA3 1 1
17 35986 1 1 89 GLY N N -36.711 -216.208 129.228 1.00 . A A . 89 GLY N 1 1
17 35987 1 1 89 GLY O O -38.409 -218.369 126.877 1.00 . A A . 89 GLY O 1 1
17 35988 1 1 90 ILE C C -37.613 -216.812 124.373 1.00 . A A . 90 ILE C 1 1
17 35989 1 1 90 ILE CA C -38.333 -215.995 125.444 1.00 . A A . 90 ILE CA 1 1
17 35990 1 1 90 ILE CB C -38.268 -214.497 125.071 1.00 . A A . 90 ILE CB 1 1
17 35991 1 1 90 ILE CD1 C -40.312 -213.927 126.492 1.00 . A A . 90 ILE CD1 1 1
17 35992 1 1 90 ILE CG1 C -38.855 -213.638 126.195 1.00 . A A . 90 ILE CG1 1 1
17 35993 1 1 90 ILE CG2 C -39.000 -214.236 123.763 1.00 . A A . 90 ILE CG2 1 1
17 35994 1 1 90 ILE H H -37.232 -215.507 127.181 1.00 . A A . 90 ILE H 1 1
17 35995 1 1 90 ILE HA H -39.377 -216.293 125.483 1.00 . A A . 90 ILE HA 1 1
17 35996 1 1 90 ILE HB H -37.231 -214.231 124.932 1.00 . A A . 90 ILE HB 1 1
17 35997 1 1 90 ILE HD11 H -40.649 -213.293 127.299 1.00 . A A . 90 ILE HD11 1 1
17 35998 1 1 90 ILE HD12 H -40.905 -213.733 125.610 1.00 . A A . 90 ILE HD12 1 1
17 35999 1 1 90 ILE HD13 H -40.421 -214.963 126.778 1.00 . A A . 90 ILE HD13 1 1
17 36000 1 1 90 ILE HG12 H -38.293 -213.811 127.100 1.00 . A A . 90 ILE HG12 1 1
17 36001 1 1 90 ILE HG13 H -38.770 -212.598 125.922 1.00 . A A . 90 ILE HG13 1 1
17 36002 1 1 90 ILE HG21 H -38.946 -213.184 123.523 1.00 . A A . 90 ILE HG21 1 1
17 36003 1 1 90 ILE HG22 H -38.540 -214.808 122.972 1.00 . A A . 90 ILE HG22 1 1
17 36004 1 1 90 ILE HG23 H -40.035 -214.528 123.864 1.00 . A A . 90 ILE HG23 1 1
17 36005 1 1 90 ILE N N -37.737 -216.230 126.752 1.00 . A A . 90 ILE N 1 1
17 36006 1 1 90 ILE O O -36.383 -216.802 124.300 1.00 . A A . 90 ILE O 1 1
17 36007 1 1 91 ARG C C -37.080 -217.384 121.489 1.00 . A A . 91 ARG C 1 1
17 36008 1 1 91 ARG CA C -37.825 -218.301 122.450 1.00 . A A . 91 ARG CA 1 1
17 36009 1 1 91 ARG CB C -38.938 -219.007 121.689 1.00 . A A . 91 ARG CB 1 1
17 36010 1 1 91 ARG CD C -40.979 -220.420 121.770 1.00 . A A . 91 ARG CD 1 1
17 36011 1 1 91 ARG CG C -39.754 -219.965 122.532 1.00 . A A . 91 ARG CG 1 1
17 36012 1 1 91 ARG CZ C -42.206 -218.980 120.182 1.00 . A A . 91 ARG CZ 1 1
17 36013 1 1 91 ARG H H -39.351 -217.550 123.719 1.00 . A A . 91 ARG H 1 1
17 36014 1 1 91 ARG HA H -37.147 -219.038 122.850 1.00 . A A . 91 ARG HA 1 1
17 36015 1 1 91 ARG HB2 H -39.609 -218.264 121.284 1.00 . A A . 91 ARG HB2 1 1
17 36016 1 1 91 ARG HB3 H -38.501 -219.565 120.874 1.00 . A A . 91 ARG HB3 1 1
17 36017 1 1 91 ARG HD2 H -40.658 -220.910 120.863 1.00 . A A . 91 ARG HD2 1 1
17 36018 1 1 91 ARG HD3 H -41.533 -221.116 122.382 1.00 . A A . 91 ARG HD3 1 1
17 36019 1 1 91 ARG HE H -42.152 -218.717 122.172 1.00 . A A . 91 ARG HE 1 1
17 36020 1 1 91 ARG HG2 H -39.147 -220.826 122.776 1.00 . A A . 91 ARG HG2 1 1
17 36021 1 1 91 ARG HG3 H -40.064 -219.466 123.437 1.00 . A A . 91 ARG HG3 1 1
17 36022 1 1 91 ARG HH11 H -41.280 -220.580 119.334 1.00 . A A . 91 ARG HH11 1 1
17 36023 1 1 91 ARG HH12 H -42.101 -219.517 118.223 1.00 . A A . 91 ARG HH12 1 1
17 36024 1 1 91 ARG HH21 H -43.238 -217.310 120.717 1.00 . A A . 91 ARG HH21 1 1
17 36025 1 1 91 ARG HH22 H -43.220 -217.667 119.018 1.00 . A A . 91 ARG HH22 1 1
17 36026 1 1 91 ARG N N -38.383 -217.530 123.561 1.00 . A A . 91 ARG N 1 1
17 36027 1 1 91 ARG NE N -41.842 -219.289 121.425 1.00 . A A . 91 ARG NE 1 1
17 36028 1 1 91 ARG NH1 N -41.835 -219.754 119.167 1.00 . A A . 91 ARG NH1 1 1
17 36029 1 1 91 ARG NH2 N -42.948 -217.901 119.953 1.00 . A A . 91 ARG NH2 1 1
17 36030 1 1 91 ARG O O -35.901 -217.578 121.196 1.00 . A A . 91 ARG O 1 1
17 36031 1 1 92 SER C C -38.223 -214.240 119.973 1.00 . A A . 92 SER C 1 1
17 36032 1 1 92 SER CA C -37.260 -215.413 120.075 1.00 . A A . 92 SER CA 1 1
17 36033 1 1 92 SER CB C -37.030 -216.061 118.701 1.00 . A A . 92 SER CB 1 1
17 36034 1 1 92 SER H H -38.723 -216.282 121.306 1.00 . A A . 92 SER H 1 1
17 36035 1 1 92 SER HA H -36.314 -215.048 120.457 1.00 . A A . 92 SER HA 1 1
17 36036 1 1 92 SER HB2 H -36.478 -216.979 118.830 1.00 . A A . 92 SER HB2 1 1
17 36037 1 1 92 SER HB3 H -37.983 -216.278 118.243 1.00 . A A . 92 SER HB3 1 1
17 36038 1 1 92 SER HG H -35.440 -215.613 117.651 1.00 . A A . 92 SER HG 1 1
17 36039 1 1 92 SER N N -37.796 -216.380 121.010 1.00 . A A . 92 SER N 1 1
17 36040 1 1 92 SER O O -38.132 -213.290 120.746 1.00 . A A . 92 SER O 1 1
17 36041 1 1 92 SER OG O -36.294 -215.209 117.842 1.00 . A A . 92 SER OG 1 1
17 36042 1 1 93 ILE C C -41.440 -213.685 118.290 1.00 . A A . 93 ILE C 1 1
17 36043 1 1 93 ILE CA C -40.075 -213.219 118.785 1.00 . A A . 93 ILE CA 1 1
17 36044 1 1 93 ILE CB C -39.434 -212.282 117.730 1.00 . A A . 93 ILE CB 1 1
17 36045 1 1 93 ILE CD1 C -39.745 -213.631 115.564 1.00 . A A . 93 ILE CD1 1 1
17 36046 1 1 93 ILE CG1 C -38.779 -213.078 116.588 1.00 . A A . 93 ILE CG1 1 1
17 36047 1 1 93 ILE CG2 C -38.405 -211.384 118.386 1.00 . A A . 93 ILE CG2 1 1
17 36048 1 1 93 ILE H H -39.314 -215.178 118.589 1.00 . A A . 93 ILE H 1 1
17 36049 1 1 93 ILE HA H -40.206 -212.655 119.698 1.00 . A A . 93 ILE HA 1 1
17 36050 1 1 93 ILE HB H -40.212 -211.656 117.321 1.00 . A A . 93 ILE HB 1 1
17 36051 1 1 93 ILE HD11 H -40.420 -214.325 116.042 1.00 . A A . 93 ILE HD11 1 1
17 36052 1 1 93 ILE HD12 H -40.311 -212.819 115.130 1.00 . A A . 93 ILE HD12 1 1
17 36053 1 1 93 ILE HD13 H -39.194 -214.139 114.788 1.00 . A A . 93 ILE HD13 1 1
17 36054 1 1 93 ILE HG12 H -38.086 -212.436 116.068 1.00 . A A . 93 ILE HG12 1 1
17 36055 1 1 93 ILE HG13 H -38.235 -213.911 117.011 1.00 . A A . 93 ILE HG13 1 1
17 36056 1 1 93 ILE HG21 H -38.890 -210.755 119.117 1.00 . A A . 93 ILE HG21 1 1
17 36057 1 1 93 ILE HG22 H -37.655 -211.989 118.872 1.00 . A A . 93 ILE HG22 1 1
17 36058 1 1 93 ILE HG23 H -37.936 -210.766 117.635 1.00 . A A . 93 ILE HG23 1 1
17 36059 1 1 93 ILE N N -39.191 -214.338 119.073 1.00 . A A . 93 ILE N 1 1
17 36060 1 1 93 ILE O O -41.581 -214.816 117.821 1.00 . A A . 93 ILE O 1 1
17 36061 1 1 94 PRO C C -42.903 -211.584 120.524 1.00 . A A . 94 PRO C 1 1
17 36062 1 1 94 PRO CA C -42.385 -211.535 119.086 1.00 . A A . 94 PRO CA 1 1
17 36063 1 1 94 PRO CB C -43.307 -210.661 118.225 1.00 . A A . 94 PRO CB 1 1
17 36064 1 1 94 PRO CD C -43.798 -213.009 117.858 1.00 . A A . 94 PRO CD 1 1
17 36065 1 1 94 PRO CG C -44.103 -211.612 117.372 1.00 . A A . 94 PRO CG 1 1
17 36066 1 1 94 PRO HA H -41.380 -211.139 119.070 1.00 . A A . 94 PRO HA 1 1
17 36067 1 1 94 PRO HB2 H -43.952 -210.078 118.867 1.00 . A A . 94 PRO HB2 1 1
17 36068 1 1 94 PRO HB3 H -42.709 -209.998 117.617 1.00 . A A . 94 PRO HB3 1 1
17 36069 1 1 94 PRO HD2 H -44.512 -213.316 118.609 1.00 . A A . 94 PRO HD2 1 1
17 36070 1 1 94 PRO HD3 H -43.780 -213.706 117.034 1.00 . A A . 94 PRO HD3 1 1
17 36071 1 1 94 PRO HG2 H -45.157 -211.404 117.477 1.00 . A A . 94 PRO HG2 1 1
17 36072 1 1 94 PRO HG3 H -43.801 -211.503 116.340 1.00 . A A . 94 PRO HG3 1 1
17 36073 1 1 94 PRO N N -42.472 -212.834 118.429 1.00 . A A . 94 PRO N 1 1
17 36074 1 1 94 PRO O O -43.823 -212.340 120.835 1.00 . A A . 94 PRO O 1 1
17 36075 1 1 95 SER C C -42.766 -209.273 123.257 1.00 . A A . 95 SER C 1 1
17 36076 1 1 95 SER CA C -42.759 -210.717 122.782 1.00 . A A . 95 SER CA 1 1
17 36077 1 1 95 SER CB C -41.828 -211.559 123.663 1.00 . A A . 95 SER CB 1 1
17 36078 1 1 95 SER H H -41.611 -210.168 121.088 1.00 . A A . 95 SER H 1 1
17 36079 1 1 95 SER HA H -43.762 -211.114 122.840 1.00 . A A . 95 SER HA 1 1
17 36080 1 1 95 SER HB2 H -41.764 -212.559 123.263 1.00 . A A . 95 SER HB2 1 1
17 36081 1 1 95 SER HB3 H -40.845 -211.111 123.671 1.00 . A A . 95 SER HB3 1 1
17 36082 1 1 95 SER HG H -42.035 -210.848 125.477 1.00 . A A . 95 SER HG 1 1
17 36083 1 1 95 SER N N -42.330 -210.769 121.392 1.00 . A A . 95 SER N 1 1
17 36084 1 1 95 SER O O -41.904 -208.500 122.879 1.00 . A A . 95 SER O 1 1
17 36085 1 1 95 SER OG O -42.306 -211.634 124.996 1.00 . A A . 95 SER OG 1 1
17 36086 1 1 96 ILE C C -43.868 -207.473 126.053 1.00 . A A . 96 ILE C 1 1
17 36087 1 1 96 ILE CA C -43.825 -207.525 124.533 1.00 . A A . 96 ILE CA 1 1
17 36088 1 1 96 ILE CB C -45.048 -206.778 123.934 1.00 . A A . 96 ILE CB 1 1
17 36089 1 1 96 ILE CD1 C -45.252 -207.798 121.591 1.00 . A A . 96 ILE CD1 1 1
17 36090 1 1 96 ILE CG1 C -44.886 -206.584 122.419 1.00 . A A . 96 ILE CG1 1 1
17 36091 1 1 96 ILE CG2 C -45.241 -205.427 124.608 1.00 . A A . 96 ILE CG2 1 1
17 36092 1 1 96 ILE H H -44.391 -209.566 124.389 1.00 . A A . 96 ILE H 1 1
17 36093 1 1 96 ILE HA H -42.930 -207.016 124.202 1.00 . A A . 96 ILE HA 1 1
17 36094 1 1 96 ILE HB H -45.929 -207.373 124.119 1.00 . A A . 96 ILE HB 1 1
17 36095 1 1 96 ILE HD11 H -45.101 -207.578 120.545 1.00 . A A . 96 ILE HD11 1 1
17 36096 1 1 96 ILE HD12 H -44.628 -208.631 121.878 1.00 . A A . 96 ILE HD12 1 1
17 36097 1 1 96 ILE HD13 H -46.288 -208.049 121.760 1.00 . A A . 96 ILE HD13 1 1
17 36098 1 1 96 ILE HG12 H -45.513 -205.767 122.099 1.00 . A A . 96 ILE HG12 1 1
17 36099 1 1 96 ILE HG13 H -43.855 -206.340 122.207 1.00 . A A . 96 ILE HG13 1 1
17 36100 1 1 96 ILE HG21 H -46.083 -204.919 124.161 1.00 . A A . 96 ILE HG21 1 1
17 36101 1 1 96 ILE HG22 H -45.429 -205.575 125.662 1.00 . A A . 96 ILE HG22 1 1
17 36102 1 1 96 ILE HG23 H -44.350 -204.830 124.481 1.00 . A A . 96 ILE HG23 1 1
17 36103 1 1 96 ILE N N -43.733 -208.901 124.074 1.00 . A A . 96 ILE N 1 1
17 36104 1 1 96 ILE O O -44.667 -208.163 126.690 1.00 . A A . 96 ILE O 1 1
17 36105 1 1 97 LEU C C -43.450 -205.203 128.518 1.00 . A A . 97 LEU C 1 1
17 36106 1 1 97 LEU CA C -42.861 -206.534 128.059 1.00 . A A . 97 LEU CA 1 1
17 36107 1 1 97 LEU CB C -41.384 -206.638 128.458 1.00 . A A . 97 LEU CB 1 1
17 36108 1 1 97 LEU CD1 C -41.722 -207.962 130.563 1.00 . A A . 97 LEU CD1 1 1
17 36109 1 1 97 LEU CD2 C -39.605 -206.691 130.220 1.00 . A A . 97 LEU CD2 1 1
17 36110 1 1 97 LEU CG C -41.103 -206.713 129.962 1.00 . A A . 97 LEU CG 1 1
17 36111 1 1 97 LEU H H -42.403 -206.123 126.038 1.00 . A A . 97 LEU H 1 1
17 36112 1 1 97 LEU HA H -43.411 -207.342 128.518 1.00 . A A . 97 LEU HA 1 1
17 36113 1 1 97 LEU HB2 H -40.972 -207.523 127.996 1.00 . A A . 97 LEU HB2 1 1
17 36114 1 1 97 LEU HB3 H -40.869 -205.775 128.063 1.00 . A A . 97 LEU HB3 1 1
17 36115 1 1 97 LEU HD11 H -42.787 -207.960 130.383 1.00 . A A . 97 LEU HD11 1 1
17 36116 1 1 97 LEU HD12 H -41.282 -208.837 130.106 1.00 . A A . 97 LEU HD12 1 1
17 36117 1 1 97 LEU HD13 H -41.537 -207.981 131.627 1.00 . A A . 97 LEU HD13 1 1
17 36118 1 1 97 LEU HD21 H -39.184 -205.777 129.831 1.00 . A A . 97 LEU HD21 1 1
17 36119 1 1 97 LEU HD22 H -39.422 -206.748 131.283 1.00 . A A . 97 LEU HD22 1 1
17 36120 1 1 97 LEU HD23 H -39.144 -207.537 129.730 1.00 . A A . 97 LEU HD23 1 1
17 36121 1 1 97 LEU HG H -41.541 -205.854 130.448 1.00 . A A . 97 LEU HG 1 1
17 36122 1 1 97 LEU N N -42.986 -206.664 126.618 1.00 . A A . 97 LEU N 1 1
17 36123 1 1 97 LEU O O -42.972 -204.134 128.132 1.00 . A A . 97 LEU O 1 1
17 36124 1 1 98 PHE C C -44.585 -203.742 131.202 1.00 . A A . 98 PHE C 1 1
17 36125 1 1 98 PHE CA C -45.167 -204.097 129.842 1.00 . A A . 98 PHE CA 1 1
17 36126 1 1 98 PHE CB C -46.670 -204.361 129.983 1.00 . A A . 98 PHE CB 1 1
17 36127 1 1 98 PHE CD1 C -47.619 -204.346 127.654 1.00 . A A . 98 PHE CD1 1 1
17 36128 1 1 98 PHE CD2 C -47.515 -206.420 128.827 1.00 . A A . 98 PHE CD2 1 1
17 36129 1 1 98 PHE CE1 C -48.179 -204.990 126.567 1.00 . A A . 98 PHE CE1 1 1
17 36130 1 1 98 PHE CE2 C -48.073 -207.067 127.743 1.00 . A A . 98 PHE CE2 1 1
17 36131 1 1 98 PHE CG C -47.280 -205.054 128.796 1.00 . A A . 98 PHE CG 1 1
17 36132 1 1 98 PHE CZ C -48.406 -206.351 126.611 1.00 . A A . 98 PHE CZ 1 1
17 36133 1 1 98 PHE H H -44.823 -206.168 129.594 1.00 . A A . 98 PHE H 1 1
17 36134 1 1 98 PHE HA H -45.004 -203.280 129.156 1.00 . A A . 98 PHE HA 1 1
17 36135 1 1 98 PHE HB2 H -46.838 -204.982 130.849 1.00 . A A . 98 PHE HB2 1 1
17 36136 1 1 98 PHE HB3 H -47.182 -203.420 130.118 1.00 . A A . 98 PHE HB3 1 1
17 36137 1 1 98 PHE HD1 H -47.441 -203.282 127.618 1.00 . A A . 98 PHE HD1 1 1
17 36138 1 1 98 PHE HD2 H -47.256 -206.982 129.713 1.00 . A A . 98 PHE HD2 1 1
17 36139 1 1 98 PHE HE1 H -48.438 -204.427 125.682 1.00 . A A . 98 PHE HE1 1 1
17 36140 1 1 98 PHE HE2 H -48.249 -208.133 127.781 1.00 . A A . 98 PHE HE2 1 1
17 36141 1 1 98 PHE HZ H -48.843 -206.854 125.761 1.00 . A A . 98 PHE HZ 1 1
17 36142 1 1 98 PHE N N -44.495 -205.279 129.324 1.00 . A A . 98 PHE N 1 1
17 36143 1 1 98 PHE O O -44.830 -204.443 132.183 1.00 . A A . 98 PHE O 1 1
17 36144 1 1 99 ILE C C -43.664 -201.088 133.167 1.00 . A A . 99 ILE C 1 1
17 36145 1 1 99 ILE CA C -43.103 -202.339 132.497 1.00 . A A . 99 ILE CA 1 1
17 36146 1 1 99 ILE CB C -41.597 -202.126 132.251 1.00 . A A . 99 ILE CB 1 1
17 36147 1 1 99 ILE CD1 C -39.533 -203.146 131.162 1.00 . A A . 99 ILE CD1 1 1
17 36148 1 1 99 ILE CG1 C -41.003 -203.307 131.481 1.00 . A A . 99 ILE CG1 1 1
17 36149 1 1 99 ILE CG2 C -40.878 -201.944 133.579 1.00 . A A . 99 ILE CG2 1 1
17 36150 1 1 99 ILE H H -43.704 -202.093 130.477 1.00 . A A . 99 ILE H 1 1
17 36151 1 1 99 ILE HA H -43.214 -203.173 133.175 1.00 . A A . 99 ILE HA 1 1
17 36152 1 1 99 ILE HB H -41.472 -201.223 131.672 1.00 . A A . 99 ILE HB 1 1
17 36153 1 1 99 ILE HD11 H -39.186 -204.011 130.619 1.00 . A A . 99 ILE HD11 1 1
17 36154 1 1 99 ILE HD12 H -39.392 -202.261 130.559 1.00 . A A . 99 ILE HD12 1 1
17 36155 1 1 99 ILE HD13 H -38.975 -203.048 132.082 1.00 . A A . 99 ILE HD13 1 1
17 36156 1 1 99 ILE HG12 H -41.117 -204.206 132.069 1.00 . A A . 99 ILE HG12 1 1
17 36157 1 1 99 ILE HG13 H -41.536 -203.424 130.548 1.00 . A A . 99 ILE HG13 1 1
17 36158 1 1 99 ILE HG21 H -39.825 -201.781 133.398 1.00 . A A . 99 ILE HG21 1 1
17 36159 1 1 99 ILE HG22 H -41.290 -201.091 134.099 1.00 . A A . 99 ILE HG22 1 1
17 36160 1 1 99 ILE HG23 H -41.007 -202.830 134.182 1.00 . A A . 99 ILE HG23 1 1
17 36161 1 1 99 ILE N N -43.807 -202.672 131.266 1.00 . A A . 99 ILE N 1 1
17 36162 1 1 99 ILE O O -43.512 -199.975 132.659 1.00 . A A . 99 ILE O 1 1
17 36163 1 1 100 PRO C C -43.626 -199.733 136.108 1.00 . A A . 100 PRO C 1 1
17 36164 1 1 100 PRO CA C -44.756 -200.166 135.178 1.00 . A A . 100 PRO CA 1 1
17 36165 1 1 100 PRO CB C -45.920 -200.763 135.991 1.00 . A A . 100 PRO CB 1 1
17 36166 1 1 100 PRO CD C -44.768 -202.549 134.863 1.00 . A A . 100 PRO CD 1 1
17 36167 1 1 100 PRO CG C -46.058 -202.186 135.541 1.00 . A A . 100 PRO CG 1 1
17 36168 1 1 100 PRO HA H -45.103 -199.317 134.611 1.00 . A A . 100 PRO HA 1 1
17 36169 1 1 100 PRO HB2 H -45.686 -200.709 137.045 1.00 . A A . 100 PRO HB2 1 1
17 36170 1 1 100 PRO HB3 H -46.820 -200.201 135.793 1.00 . A A . 100 PRO HB3 1 1
17 36171 1 1 100 PRO HD2 H -44.055 -202.927 135.579 1.00 . A A . 100 PRO HD2 1 1
17 36172 1 1 100 PRO HD3 H -44.939 -203.268 134.075 1.00 . A A . 100 PRO HD3 1 1
17 36173 1 1 100 PRO HG2 H -46.222 -202.826 136.394 1.00 . A A . 100 PRO HG2 1 1
17 36174 1 1 100 PRO HG3 H -46.881 -202.272 134.847 1.00 . A A . 100 PRO HG3 1 1
17 36175 1 1 100 PRO N N -44.336 -201.265 134.316 1.00 . A A . 100 PRO N 1 1
17 36176 1 1 100 PRO O O -42.634 -200.448 136.267 1.00 . A A . 100 PRO O 1 1
17 36177 1 1 101 MET C C -43.162 -198.405 139.068 1.00 . A A . 101 MET C 1 1
17 36178 1 1 101 MET CA C -42.770 -198.060 137.644 1.00 . A A . 101 MET CA 1 1
17 36179 1 1 101 MET CB C -42.640 -196.541 137.507 1.00 . A A . 101 MET CB 1 1
17 36180 1 1 101 MET CE C -41.008 -193.824 137.106 1.00 . A A . 101 MET CE 1 1
17 36181 1 1 101 MET CG C -42.286 -196.074 136.107 1.00 . A A . 101 MET CG 1 1
17 36182 1 1 101 MET H H -44.611 -198.061 136.589 1.00 . A A . 101 MET H 1 1
17 36183 1 1 101 MET HA H -41.824 -198.526 137.410 1.00 . A A . 101 MET HA 1 1
17 36184 1 1 101 MET HB2 H -43.577 -196.086 137.787 1.00 . A A . 101 MET HB2 1 1
17 36185 1 1 101 MET HB3 H -41.869 -196.198 138.182 1.00 . A A . 101 MET HB3 1 1
17 36186 1 1 101 MET HE1 H -40.067 -194.228 136.764 1.00 . A A . 101 MET HE1 1 1
17 36187 1 1 101 MET HE2 H -40.939 -192.747 137.164 1.00 . A A . 101 MET HE2 1 1
17 36188 1 1 101 MET HE3 H -41.238 -194.222 138.082 1.00 . A A . 101 MET HE3 1 1
17 36189 1 1 101 MET HG2 H -41.297 -196.429 135.863 1.00 . A A . 101 MET HG2 1 1
17 36190 1 1 101 MET HG3 H -43.000 -196.488 135.412 1.00 . A A . 101 MET HG3 1 1
17 36191 1 1 101 MET N N -43.780 -198.575 136.728 1.00 . A A . 101 MET N 1 1
17 36192 1 1 101 MET O O -42.320 -198.691 139.920 1.00 . A A . 101 MET O 1 1
17 36193 1 1 101 MET SD S -42.305 -194.280 135.956 1.00 . A A . 101 MET SD 1 1
17 36194 1 1 102 GLU C C -45.449 -200.075 140.765 1.00 . A A . 102 GLU C 1 1
17 36195 1 1 102 GLU CA C -45.035 -198.624 140.610 1.00 . A A . 102 GLU CA 1 1
17 36196 1 1 102 GLU CB C -46.240 -197.703 140.831 1.00 . A A . 102 GLU CB 1 1
17 36197 1 1 102 GLU CD C -47.098 -197.535 138.442 1.00 . A A . 102 GLU CD 1 1
17 36198 1 1 102 GLU CG C -46.547 -196.791 139.648 1.00 . A A . 102 GLU CG 1 1
17 36199 1 1 102 GLU H H -45.074 -198.235 138.532 1.00 . A A . 102 GLU H 1 1
17 36200 1 1 102 GLU HA H -44.278 -198.399 141.336 1.00 . A A . 102 GLU HA 1 1
17 36201 1 1 102 GLU HB2 H -47.111 -198.310 141.024 1.00 . A A . 102 GLU HB2 1 1
17 36202 1 1 102 GLU HB3 H -46.048 -197.082 141.694 1.00 . A A . 102 GLU HB3 1 1
17 36203 1 1 102 GLU HG2 H -47.270 -196.051 139.956 1.00 . A A . 102 GLU HG2 1 1
17 36204 1 1 102 GLU HG3 H -45.631 -196.300 139.357 1.00 . A A . 102 GLU HG3 1 1
17 36205 1 1 102 GLU N N -44.463 -198.399 139.292 1.00 . A A . 102 GLU N 1 1
17 36206 1 1 102 GLU O O -45.994 -200.487 141.787 1.00 . A A . 102 GLU O 1 1
17 36207 1 1 102 GLU OE1 O -48.292 -197.885 138.447 1.00 . A A . 102 GLU OE1 1 1
17 36208 1 1 102 GLU OE2 O -46.329 -197.773 137.483 1.00 . A A . 102 GLU OE2 1 1
17 36209 1 1 103 GLY C C -44.418 -203.108 139.171 1.00 . A A . 103 GLY C 1 1
17 36210 1 1 103 GLY CA C -45.526 -202.242 139.725 1.00 . A A . 103 GLY CA 1 1
17 36211 1 1 103 GLY H H -44.695 -200.446 138.976 1.00 . A A . 103 GLY H 1 1
17 36212 1 1 103 GLY HA2 H -45.745 -202.554 140.735 1.00 . A A . 103 GLY HA2 1 1
17 36213 1 1 103 GLY HA3 H -46.410 -202.373 139.117 1.00 . A A . 103 GLY HA3 1 1
17 36214 1 1 103 GLY N N -45.167 -200.842 139.735 1.00 . A A . 103 GLY N 1 1
17 36215 1 1 103 GLY O O -43.246 -202.727 139.202 1.00 . A A . 103 GLY O 1 1
17 36216 1 1 104 LYS C C -44.285 -205.575 136.671 1.00 . A A . 104 LYS C 1 1
17 36217 1 1 104 LYS CA C -43.823 -205.196 138.073 1.00 . A A . 104 LYS CA 1 1
17 36218 1 1 104 LYS CB C -43.632 -206.436 138.958 1.00 . A A . 104 LYS CB 1 1
17 36219 1 1 104 LYS CD C -41.770 -205.283 140.183 1.00 . A A . 104 LYS CD 1 1
17 36220 1 1 104 LYS CE C -41.383 -204.621 141.494 1.00 . A A . 104 LYS CE 1 1
17 36221 1 1 104 LYS CG C -43.043 -206.105 140.322 1.00 . A A . 104 LYS CG 1 1
17 36222 1 1 104 LYS H H -45.732 -204.531 138.686 1.00 . A A . 104 LYS H 1 1
17 36223 1 1 104 LYS HA H -42.881 -204.673 137.993 1.00 . A A . 104 LYS HA 1 1
17 36224 1 1 104 LYS HB2 H -44.590 -206.912 139.106 1.00 . A A . 104 LYS HB2 1 1
17 36225 1 1 104 LYS HB3 H -42.968 -207.125 138.458 1.00 . A A . 104 LYS HB3 1 1
17 36226 1 1 104 LYS HD2 H -40.968 -205.933 139.870 1.00 . A A . 104 LYS HD2 1 1
17 36227 1 1 104 LYS HD3 H -41.928 -204.517 139.437 1.00 . A A . 104 LYS HD3 1 1
17 36228 1 1 104 LYS HE2 H -42.264 -204.177 141.932 1.00 . A A . 104 LYS HE2 1 1
17 36229 1 1 104 LYS HE3 H -40.990 -205.374 142.160 1.00 . A A . 104 LYS HE3 1 1
17 36230 1 1 104 LYS HG2 H -43.767 -205.537 140.889 1.00 . A A . 104 LYS HG2 1 1
17 36231 1 1 104 LYS HG3 H -42.815 -207.024 140.840 1.00 . A A . 104 LYS HG3 1 1
17 36232 1 1 104 LYS HZ1 H -39.487 -203.973 140.895 1.00 . A A . 104 LYS HZ1 1 1
17 36233 1 1 104 LYS HZ2 H -40.713 -202.832 140.647 1.00 . A A . 104 LYS HZ2 1 1
17 36234 1 1 104 LYS HZ3 H -40.122 -203.114 142.206 1.00 . A A . 104 LYS HZ3 1 1
17 36235 1 1 104 LYS N N -44.784 -204.279 138.671 1.00 . A A . 104 LYS N 1 1
17 36236 1 1 104 LYS NZ N -40.353 -203.562 141.298 1.00 . A A . 104 LYS NZ 1 1
17 36237 1 1 104 LYS O O -45.476 -205.512 136.378 1.00 . A A . 104 LYS O 1 1
17 36238 1 1 105 PRO C C -44.340 -207.439 134.023 1.00 . A A . 105 PRO C 1 1
17 36239 1 1 105 PRO CA C -43.632 -206.130 134.362 1.00 . A A . 105 PRO CA 1 1
17 36240 1 1 105 PRO CB C -42.237 -206.109 133.747 1.00 . A A . 105 PRO CB 1 1
17 36241 1 1 105 PRO CD C -41.939 -206.252 136.106 1.00 . A A . 105 PRO CD 1 1
17 36242 1 1 105 PRO CG C -41.375 -206.719 134.793 1.00 . A A . 105 PRO CG 1 1
17 36243 1 1 105 PRO HA H -44.206 -205.304 133.970 1.00 . A A . 105 PRO HA 1 1
17 36244 1 1 105 PRO HB2 H -42.229 -206.689 132.837 1.00 . A A . 105 PRO HB2 1 1
17 36245 1 1 105 PRO HB3 H -41.944 -205.092 133.539 1.00 . A A . 105 PRO HB3 1 1
17 36246 1 1 105 PRO HD2 H -41.868 -207.034 136.847 1.00 . A A . 105 PRO HD2 1 1
17 36247 1 1 105 PRO HD3 H -41.424 -205.365 136.442 1.00 . A A . 105 PRO HD3 1 1
17 36248 1 1 105 PRO HG2 H -41.419 -207.797 134.727 1.00 . A A . 105 PRO HG2 1 1
17 36249 1 1 105 PRO HG3 H -40.358 -206.375 134.679 1.00 . A A . 105 PRO HG3 1 1
17 36250 1 1 105 PRO N N -43.349 -205.953 135.789 1.00 . A A . 105 PRO N 1 1
17 36251 1 1 105 PRO O O -44.144 -208.461 134.679 1.00 . A A . 105 PRO O 1 1
17 36252 1 1 106 GLU C C -45.374 -208.718 130.983 1.00 . A A . 106 GLU C 1 1
17 36253 1 1 106 GLU CA C -45.807 -208.563 132.430 1.00 . A A . 106 GLU CA 1 1
17 36254 1 1 106 GLU CB C -47.330 -208.438 132.518 1.00 . A A . 106 GLU CB 1 1
17 36255 1 1 106 GLU CD C -49.588 -209.357 131.871 1.00 . A A . 106 GLU CD 1 1
17 36256 1 1 106 GLU CG C -48.099 -209.624 131.961 1.00 . A A . 106 GLU CG 1 1
17 36257 1 1 106 GLU H H -45.345 -206.509 132.575 1.00 . A A . 106 GLU H 1 1
17 36258 1 1 106 GLU HA H -45.482 -209.424 132.993 1.00 . A A . 106 GLU HA 1 1
17 36259 1 1 106 GLU HB2 H -47.595 -208.340 133.549 1.00 . A A . 106 GLU HB2 1 1
17 36260 1 1 106 GLU HB3 H -47.641 -207.551 131.988 1.00 . A A . 106 GLU HB3 1 1
17 36261 1 1 106 GLU HG2 H -47.728 -209.847 130.972 1.00 . A A . 106 GLU HG2 1 1
17 36262 1 1 106 GLU HG3 H -47.939 -210.473 132.607 1.00 . A A . 106 GLU HG3 1 1
17 36263 1 1 106 GLU N N -45.164 -207.381 132.986 1.00 . A A . 106 GLU N 1 1
17 36264 1 1 106 GLU O O -44.862 -207.775 130.384 1.00 . A A . 106 GLU O 1 1
17 36265 1 1 106 GLU OE1 O -50.027 -208.798 130.844 1.00 . A A . 106 GLU OE1 1 1
17 36266 1 1 106 GLU OE2 O -50.315 -209.702 132.826 1.00 . A A . 106 GLU OE2 1 1
17 36267 1 1 107 MET C C -46.142 -211.022 128.310 1.00 . A A . 107 MET C 1 1
17 36268 1 1 107 MET CA C -45.149 -210.144 129.053 1.00 . A A . 107 MET CA 1 1
17 36269 1 1 107 MET CB C -43.761 -210.785 129.007 1.00 . A A . 107 MET CB 1 1
17 36270 1 1 107 MET CE C -41.237 -211.814 130.670 1.00 . A A . 107 MET CE 1 1
17 36271 1 1 107 MET CG C -43.720 -212.202 129.538 1.00 . A A . 107 MET CG 1 1
17 36272 1 1 107 MET H H -46.052 -210.582 130.930 1.00 . A A . 107 MET H 1 1
17 36273 1 1 107 MET HA H -45.100 -209.194 128.552 1.00 . A A . 107 MET HA 1 1
17 36274 1 1 107 MET HB2 H -43.420 -210.800 127.981 1.00 . A A . 107 MET HB2 1 1
17 36275 1 1 107 MET HB3 H -43.082 -210.184 129.593 1.00 . A A . 107 MET HB3 1 1
17 36276 1 1 107 MET HE1 H -40.594 -211.843 131.537 1.00 . A A . 107 MET HE1 1 1
17 36277 1 1 107 MET HE2 H -40.851 -212.482 129.913 1.00 . A A . 107 MET HE2 1 1
17 36278 1 1 107 MET HE3 H -41.271 -210.808 130.277 1.00 . A A . 107 MET HE3 1 1
17 36279 1 1 107 MET HG2 H -44.734 -212.557 129.646 1.00 . A A . 107 MET HG2 1 1
17 36280 1 1 107 MET HG3 H -43.202 -212.819 128.823 1.00 . A A . 107 MET HG3 1 1
17 36281 1 1 107 MET N N -45.573 -209.889 130.423 1.00 . A A . 107 MET N 1 1
17 36282 1 1 107 MET O O -46.665 -211.996 128.850 1.00 . A A . 107 MET O 1 1
17 36283 1 1 107 MET SD S -42.886 -212.330 131.131 1.00 . A A . 107 MET SD 1 1
17 36284 1 1 108 ALA C C -46.565 -211.588 124.827 1.00 . A A . 108 ALA C 1 1
17 36285 1 1 108 ALA CA C -47.235 -211.451 126.186 1.00 . A A . 108 ALA CA 1 1
17 36286 1 1 108 ALA CB C -48.608 -210.808 126.044 1.00 . A A . 108 ALA CB 1 1
17 36287 1 1 108 ALA H H -46.001 -209.827 126.725 1.00 . A A . 108 ALA H 1 1
17 36288 1 1 108 ALA HA H -47.358 -212.430 126.624 1.00 . A A . 108 ALA HA 1 1
17 36289 1 1 108 ALA HB1 H -49.080 -210.751 127.013 1.00 . A A . 108 ALA HB1 1 1
17 36290 1 1 108 ALA HB2 H -48.498 -209.811 125.638 1.00 . A A . 108 ALA HB2 1 1
17 36291 1 1 108 ALA HB3 H -49.218 -211.402 125.378 1.00 . A A . 108 ALA HB3 1 1
17 36292 1 1 108 ALA N N -46.395 -210.659 127.066 1.00 . A A . 108 ALA N 1 1
17 36293 1 1 108 ALA O O -45.717 -210.774 124.470 1.00 . A A . 108 ALA O 1 1
17 36294 1 1 109 GLN C C -47.151 -211.800 121.806 1.00 . A A . 109 GLN C 1 1
17 36295 1 1 109 GLN CA C -46.423 -212.781 122.725 1.00 . A A . 109 GLN CA 1 1
17 36296 1 1 109 GLN CB C -46.602 -214.228 122.248 1.00 . A A . 109 GLN CB 1 1
17 36297 1 1 109 GLN CD C -44.239 -215.101 122.539 1.00 . A A . 109 GLN CD 1 1
17 36298 1 1 109 GLN CG C -45.691 -215.233 122.949 1.00 . A A . 109 GLN CG 1 1
17 36299 1 1 109 GLN H H -47.547 -213.283 124.443 1.00 . A A . 109 GLN H 1 1
17 36300 1 1 109 GLN HA H -45.369 -212.536 122.729 1.00 . A A . 109 GLN HA 1 1
17 36301 1 1 109 GLN HB2 H -47.620 -214.526 122.424 1.00 . A A . 109 GLN HB2 1 1
17 36302 1 1 109 GLN HB3 H -46.401 -214.274 121.188 1.00 . A A . 109 GLN HB3 1 1
17 36303 1 1 109 GLN HE21 H -43.910 -213.835 124.028 1.00 . A A . 109 GLN HE21 1 1
17 36304 1 1 109 GLN HE22 H -42.559 -214.185 123.020 1.00 . A A . 109 GLN HE22 1 1
17 36305 1 1 109 GLN HG2 H -45.753 -215.077 124.017 1.00 . A A . 109 GLN HG2 1 1
17 36306 1 1 109 GLN HG3 H -46.024 -216.232 122.714 1.00 . A A . 109 GLN HG3 1 1
17 36307 1 1 109 GLN N N -46.923 -212.623 124.082 1.00 . A A . 109 GLN N 1 1
17 36308 1 1 109 GLN NE2 N -43.494 -214.295 123.270 1.00 . A A . 109 GLN NE2 1 1
17 36309 1 1 109 GLN O O -48.308 -211.459 122.053 1.00 . A A . 109 GLN O 1 1
17 36310 1 1 109 GLN OE1 O -43.789 -215.731 121.578 1.00 . A A . 109 GLN OE1 1 1
17 36311 1 1 110 GLY C C -47.928 -210.788 118.830 1.00 . A A . 110 GLY C 1 1
17 36312 1 1 110 GLY CA C -47.019 -210.279 119.932 1.00 . A A . 110 GLY CA 1 1
17 36313 1 1 110 GLY H H -45.579 -211.703 120.575 1.00 . A A . 110 GLY H 1 1
17 36314 1 1 110 GLY HA2 H -47.582 -209.602 120.556 1.00 . A A . 110 GLY HA2 1 1
17 36315 1 1 110 GLY HA3 H -46.201 -209.734 119.483 1.00 . A A . 110 GLY HA3 1 1
17 36316 1 1 110 GLY N N -46.468 -211.331 120.771 1.00 . A A . 110 GLY N 1 1
17 36317 1 1 110 GLY O O -48.672 -211.746 119.024 1.00 . A A . 110 GLY O 1 1
17 36318 1 1 111 ALA C C -50.139 -210.085 116.685 1.00 . A A . 111 ALA C 1 1
17 36319 1 1 111 ALA CA C -48.667 -210.455 116.495 1.00 . A A . 111 ALA CA 1 1
17 36320 1 1 111 ALA CB C -48.522 -211.930 116.130 1.00 . A A . 111 ALA CB 1 1
17 36321 1 1 111 ALA H H -47.242 -209.359 117.613 1.00 . A A . 111 ALA H 1 1
17 36322 1 1 111 ALA HA H -48.281 -209.875 115.669 1.00 . A A . 111 ALA HA 1 1
17 36323 1 1 111 ALA HB1 H -48.959 -212.539 116.908 1.00 . A A . 111 ALA HB1 1 1
17 36324 1 1 111 ALA HB2 H -49.029 -212.122 115.196 1.00 . A A . 111 ALA HB2 1 1
17 36325 1 1 111 ALA HB3 H -47.475 -212.174 116.028 1.00 . A A . 111 ALA HB3 1 1
17 36326 1 1 111 ALA N N -47.861 -210.117 117.675 1.00 . A A . 111 ALA N 1 1
17 36327 1 1 111 ALA O O -51.012 -210.589 115.982 1.00 . A A . 111 ALA O 1 1
17 36328 1 1 112 MET C C -51.907 -207.236 117.442 1.00 . A A . 112 MET C 1 1
17 36329 1 1 112 MET CA C -51.765 -208.705 117.855 1.00 . A A . 112 MET CA 1 1
17 36330 1 1 112 MET CB C -52.156 -208.914 119.325 1.00 . A A . 112 MET CB 1 1
17 36331 1 1 112 MET CE C -50.365 -207.871 122.949 1.00 . A A . 112 MET CE 1 1
17 36332 1 1 112 MET CG C -51.197 -208.299 120.332 1.00 . A A . 112 MET CG 1 1
17 36333 1 1 112 MET H H -49.668 -208.809 118.142 1.00 . A A . 112 MET H 1 1
17 36334 1 1 112 MET HA H -52.424 -209.295 117.234 1.00 . A A . 112 MET HA 1 1
17 36335 1 1 112 MET HB2 H -53.132 -208.481 119.485 1.00 . A A . 112 MET HB2 1 1
17 36336 1 1 112 MET HB3 H -52.211 -209.976 119.517 1.00 . A A . 112 MET HB3 1 1
17 36337 1 1 112 MET HE1 H -50.212 -206.832 122.694 1.00 . A A . 112 MET HE1 1 1
17 36338 1 1 112 MET HE2 H -50.558 -207.958 124.008 1.00 . A A . 112 MET HE2 1 1
17 36339 1 1 112 MET HE3 H -49.481 -208.436 122.696 1.00 . A A . 112 MET HE3 1 1
17 36340 1 1 112 MET HG2 H -50.231 -208.770 120.226 1.00 . A A . 112 MET HG2 1 1
17 36341 1 1 112 MET HG3 H -51.106 -207.243 120.126 1.00 . A A . 112 MET HG3 1 1
17 36342 1 1 112 MET N N -50.403 -209.176 117.613 1.00 . A A . 112 MET N 1 1
17 36343 1 1 112 MET O O -50.920 -206.500 117.422 1.00 . A A . 112 MET O 1 1
17 36344 1 1 112 MET SD S -51.763 -208.511 122.033 1.00 . A A . 112 MET SD 1 1
17 36345 1 1 113 PRO C C -53.355 -204.364 117.604 1.00 . A A . 113 PRO C 1 1
17 36346 1 1 113 PRO CA C -53.374 -205.452 116.537 1.00 . A A . 113 PRO CA 1 1
17 36347 1 1 113 PRO CB C -54.766 -205.576 115.927 1.00 . A A . 113 PRO CB 1 1
17 36348 1 1 113 PRO CD C -54.401 -207.538 117.242 1.00 . A A . 113 PRO CD 1 1
17 36349 1 1 113 PRO CG C -55.458 -206.558 116.802 1.00 . A A . 113 PRO CG 1 1
17 36350 1 1 113 PRO HA H -52.662 -205.208 115.763 1.00 . A A . 113 PRO HA 1 1
17 36351 1 1 113 PRO HB2 H -55.256 -204.614 115.940 1.00 . A A . 113 PRO HB2 1 1
17 36352 1 1 113 PRO HB3 H -54.688 -205.937 114.912 1.00 . A A . 113 PRO HB3 1 1
17 36353 1 1 113 PRO HD2 H -54.552 -207.813 118.273 1.00 . A A . 113 PRO HD2 1 1
17 36354 1 1 113 PRO HD3 H -54.421 -208.405 116.620 1.00 . A A . 113 PRO HD3 1 1
17 36355 1 1 113 PRO HG2 H -55.880 -206.054 117.658 1.00 . A A . 113 PRO HG2 1 1
17 36356 1 1 113 PRO HG3 H -56.231 -207.067 116.245 1.00 . A A . 113 PRO HG3 1 1
17 36357 1 1 113 PRO N N -53.134 -206.793 117.080 1.00 . A A . 113 PRO N 1 1
17 36358 1 1 113 PRO O O -53.150 -204.643 118.788 1.00 . A A . 113 PRO O 1 1
17 36359 1 1 114 LYS C C -54.897 -202.258 119.074 1.00 . A A . 114 LYS C 1 1
17 36360 1 1 114 LYS CA C -53.739 -202.012 118.116 1.00 . A A . 114 LYS CA 1 1
17 36361 1 1 114 LYS CB C -53.952 -200.683 117.376 1.00 . A A . 114 LYS CB 1 1
17 36362 1 1 114 LYS CD C -54.386 -198.184 117.600 1.00 . A A . 114 LYS CD 1 1
17 36363 1 1 114 LYS CE C -53.212 -197.698 116.763 1.00 . A A . 114 LYS CE 1 1
17 36364 1 1 114 LYS CG C -54.080 -199.492 118.321 1.00 . A A . 114 LYS CG 1 1
17 36365 1 1 114 LYS H H -53.721 -202.961 116.223 1.00 . A A . 114 LYS H 1 1
17 36366 1 1 114 LYS HA H -52.822 -201.957 118.685 1.00 . A A . 114 LYS HA 1 1
17 36367 1 1 114 LYS HB2 H -53.116 -200.510 116.718 1.00 . A A . 114 LYS HB2 1 1
17 36368 1 1 114 LYS HB3 H -54.856 -200.749 116.789 1.00 . A A . 114 LYS HB3 1 1
17 36369 1 1 114 LYS HD2 H -55.235 -198.334 116.952 1.00 . A A . 114 LYS HD2 1 1
17 36370 1 1 114 LYS HD3 H -54.625 -197.431 118.337 1.00 . A A . 114 LYS HD3 1 1
17 36371 1 1 114 LYS HE2 H -52.308 -197.791 117.345 1.00 . A A . 114 LYS HE2 1 1
17 36372 1 1 114 LYS HE3 H -53.138 -198.314 115.879 1.00 . A A . 114 LYS HE3 1 1
17 36373 1 1 114 LYS HG2 H -54.878 -199.692 119.020 1.00 . A A . 114 LYS HG2 1 1
17 36374 1 1 114 LYS HG3 H -53.153 -199.383 118.864 1.00 . A A . 114 LYS HG3 1 1
17 36375 1 1 114 LYS HZ1 H -53.337 -195.652 117.195 1.00 . A A . 114 LYS HZ1 1 1
17 36376 1 1 114 LYS HZ2 H -52.622 -195.991 115.689 1.00 . A A . 114 LYS HZ2 1 1
17 36377 1 1 114 LYS HZ3 H -54.295 -196.141 115.887 1.00 . A A . 114 LYS HZ3 1 1
17 36378 1 1 114 LYS N N -53.617 -203.127 117.183 1.00 . A A . 114 LYS N 1 1
17 36379 1 1 114 LYS NZ N -53.381 -196.276 116.353 1.00 . A A . 114 LYS NZ 1 1
17 36380 1 1 114 LYS O O -54.876 -201.811 120.211 1.00 . A A . 114 LYS O 1 1
17 36381 1 1 115 ALA C C -56.678 -204.161 120.622 1.00 . A A . 115 ALA C 1 1
17 36382 1 1 115 ALA CA C -57.061 -203.292 119.431 1.00 . A A . 115 ALA CA 1 1
17 36383 1 1 115 ALA CB C -58.148 -203.964 118.611 1.00 . A A . 115 ALA CB 1 1
17 36384 1 1 115 ALA H H -55.858 -203.323 117.689 1.00 . A A . 115 ALA H 1 1
17 36385 1 1 115 ALA HA H -57.455 -202.354 119.800 1.00 . A A . 115 ALA HA 1 1
17 36386 1 1 115 ALA HB1 H -58.406 -203.337 117.771 1.00 . A A . 115 ALA HB1 1 1
17 36387 1 1 115 ALA HB2 H -57.792 -204.918 118.254 1.00 . A A . 115 ALA HB2 1 1
17 36388 1 1 115 ALA HB3 H -59.020 -204.112 119.232 1.00 . A A . 115 ALA HB3 1 1
17 36389 1 1 115 ALA N N -55.901 -202.987 118.607 1.00 . A A . 115 ALA N 1 1
17 36390 1 1 115 ALA O O -57.081 -203.877 121.757 1.00 . A A . 115 ALA O 1 1
17 36391 1 1 116 SER C C -54.421 -205.376 122.323 1.00 . A A . 116 SER C 1 1
17 36392 1 1 116 SER CA C -55.462 -206.084 121.456 1.00 . A A . 116 SER CA 1 1
17 36393 1 1 116 SER CB C -54.899 -207.382 120.888 1.00 . A A . 116 SER CB 1 1
17 36394 1 1 116 SER H H -55.647 -205.441 119.444 1.00 . A A . 116 SER H 1 1
17 36395 1 1 116 SER HA H -56.321 -206.314 122.068 1.00 . A A . 116 SER HA 1 1
17 36396 1 1 116 SER HB2 H -53.993 -207.171 120.339 1.00 . A A . 116 SER HB2 1 1
17 36397 1 1 116 SER HB3 H -54.682 -208.064 121.697 1.00 . A A . 116 SER HB3 1 1
17 36398 1 1 116 SER HG H -55.996 -208.897 120.301 1.00 . A A . 116 SER HG 1 1
17 36399 1 1 116 SER N N -55.909 -205.221 120.374 1.00 . A A . 116 SER N 1 1
17 36400 1 1 116 SER O O -54.431 -205.511 123.546 1.00 . A A . 116 SER O 1 1
17 36401 1 1 116 SER OG O -55.835 -207.993 120.014 1.00 . A A . 116 SER OG 1 1
17 36402 1 1 117 PHE C C -53.179 -202.772 123.291 1.00 . A A . 117 PHE C 1 1
17 36403 1 1 117 PHE CA C -52.535 -203.845 122.425 1.00 . A A . 117 PHE CA 1 1
17 36404 1 1 117 PHE CB C -51.517 -203.216 121.477 1.00 . A A . 117 PHE CB 1 1
17 36405 1 1 117 PHE CD1 C -49.370 -204.269 122.212 1.00 . A A . 117 PHE CD1 1 1
17 36406 1 1 117 PHE CD2 C -50.171 -204.750 120.022 1.00 . A A . 117 PHE CD2 1 1
17 36407 1 1 117 PHE CE1 C -48.276 -205.081 121.997 1.00 . A A . 117 PHE CE1 1 1
17 36408 1 1 117 PHE CE2 C -49.079 -205.563 119.799 1.00 . A A . 117 PHE CE2 1 1
17 36409 1 1 117 PHE CG C -50.330 -204.096 121.228 1.00 . A A . 117 PHE CG 1 1
17 36410 1 1 117 PHE CZ C -48.131 -205.728 120.788 1.00 . A A . 117 PHE CZ 1 1
17 36411 1 1 117 PHE H H -53.558 -204.555 120.709 1.00 . A A . 117 PHE H 1 1
17 36412 1 1 117 PHE HA H -52.019 -204.537 123.074 1.00 . A A . 117 PHE HA 1 1
17 36413 1 1 117 PHE HB2 H -51.992 -203.019 120.528 1.00 . A A . 117 PHE HB2 1 1
17 36414 1 1 117 PHE HB3 H -51.165 -202.287 121.901 1.00 . A A . 117 PHE HB3 1 1
17 36415 1 1 117 PHE HD1 H -49.485 -203.762 123.159 1.00 . A A . 117 PHE HD1 1 1
17 36416 1 1 117 PHE HD2 H -50.914 -204.622 119.248 1.00 . A A . 117 PHE HD2 1 1
17 36417 1 1 117 PHE HE1 H -47.535 -205.210 122.773 1.00 . A A . 117 PHE HE1 1 1
17 36418 1 1 117 PHE HE2 H -48.965 -206.069 118.852 1.00 . A A . 117 PHE HE2 1 1
17 36419 1 1 117 PHE HZ H -47.275 -206.365 120.616 1.00 . A A . 117 PHE HZ 1 1
17 36420 1 1 117 PHE N N -53.539 -204.606 121.690 1.00 . A A . 117 PHE N 1 1
17 36421 1 1 117 PHE O O -52.767 -202.560 124.426 1.00 . A A . 117 PHE O 1 1
17 36422 1 1 118 LYS C C -55.492 -201.745 124.781 1.00 . A A . 118 LYS C 1 1
17 36423 1 1 118 LYS CA C -54.929 -201.104 123.521 1.00 . A A . 118 LYS CA 1 1
17 36424 1 1 118 LYS CB C -56.049 -200.493 122.666 1.00 . A A . 118 LYS CB 1 1
17 36425 1 1 118 LYS CD C -57.884 -199.308 123.958 1.00 . A A . 118 LYS CD 1 1
17 36426 1 1 118 LYS CE C -57.663 -199.166 125.460 1.00 . A A . 118 LYS CE 1 1
17 36427 1 1 118 LYS CG C -56.588 -199.155 123.170 1.00 . A A . 118 LYS CG 1 1
17 36428 1 1 118 LYS H H -54.443 -202.273 121.822 1.00 . A A . 118 LYS H 1 1
17 36429 1 1 118 LYS HA H -54.235 -200.326 123.806 1.00 . A A . 118 LYS HA 1 1
17 36430 1 1 118 LYS HB2 H -55.673 -200.344 121.664 1.00 . A A . 118 LYS HB2 1 1
17 36431 1 1 118 LYS HB3 H -56.871 -201.193 122.627 1.00 . A A . 118 LYS HB3 1 1
17 36432 1 1 118 LYS HD2 H -58.578 -198.548 123.636 1.00 . A A . 118 LYS HD2 1 1
17 36433 1 1 118 LYS HD3 H -58.300 -200.287 123.755 1.00 . A A . 118 LYS HD3 1 1
17 36434 1 1 118 LYS HE2 H -58.611 -199.286 125.963 1.00 . A A . 118 LYS HE2 1 1
17 36435 1 1 118 LYS HE3 H -56.986 -199.943 125.784 1.00 . A A . 118 LYS HE3 1 1
17 36436 1 1 118 LYS HG2 H -55.846 -198.701 123.809 1.00 . A A . 118 LYS HG2 1 1
17 36437 1 1 118 LYS HG3 H -56.771 -198.513 122.321 1.00 . A A . 118 LYS HG3 1 1
17 36438 1 1 118 LYS HZ1 H -56.167 -197.703 125.361 1.00 . A A . 118 LYS HZ1 1 1
17 36439 1 1 118 LYS HZ2 H -57.730 -197.080 125.541 1.00 . A A . 118 LYS HZ2 1 1
17 36440 1 1 118 LYS HZ3 H -56.949 -197.786 126.867 1.00 . A A . 118 LYS HZ3 1 1
17 36441 1 1 118 LYS N N -54.194 -202.103 122.758 1.00 . A A . 118 LYS N 1 1
17 36442 1 1 118 LYS NZ N -57.089 -197.842 125.828 1.00 . A A . 118 LYS NZ 1 1
17 36443 1 1 118 LYS O O -55.509 -201.127 125.840 1.00 . A A . 118 LYS O 1 1
17 36444 1 1 119 LYS C C -55.249 -203.982 126.795 1.00 . A A . 119 LYS C 1 1
17 36445 1 1 119 LYS CA C -56.399 -203.735 125.830 1.00 . A A . 119 LYS CA 1 1
17 36446 1 1 119 LYS CB C -57.022 -205.079 125.437 1.00 . A A . 119 LYS CB 1 1
17 36447 1 1 119 LYS CD C -59.262 -204.008 124.983 1.00 . A A . 119 LYS CD 1 1
17 36448 1 1 119 LYS CE C -60.423 -203.920 124.004 1.00 . A A . 119 LYS CE 1 1
17 36449 1 1 119 LYS CG C -58.200 -204.974 124.485 1.00 . A A . 119 LYS CG 1 1
17 36450 1 1 119 LYS H H -55.926 -203.430 123.783 1.00 . A A . 119 LYS H 1 1
17 36451 1 1 119 LYS HA H -57.145 -203.133 126.325 1.00 . A A . 119 LYS HA 1 1
17 36452 1 1 119 LYS HB2 H -56.264 -205.686 124.965 1.00 . A A . 119 LYS HB2 1 1
17 36453 1 1 119 LYS HB3 H -57.357 -205.578 126.334 1.00 . A A . 119 LYS HB3 1 1
17 36454 1 1 119 LYS HD2 H -59.632 -204.354 125.936 1.00 . A A . 119 LYS HD2 1 1
17 36455 1 1 119 LYS HD3 H -58.822 -203.029 125.097 1.00 . A A . 119 LYS HD3 1 1
17 36456 1 1 119 LYS HE2 H -60.906 -204.884 123.951 1.00 . A A . 119 LYS HE2 1 1
17 36457 1 1 119 LYS HE3 H -61.126 -203.185 124.364 1.00 . A A . 119 LYS HE3 1 1
17 36458 1 1 119 LYS HG2 H -57.845 -204.638 123.523 1.00 . A A . 119 LYS HG2 1 1
17 36459 1 1 119 LYS HG3 H -58.643 -205.953 124.384 1.00 . A A . 119 LYS HG3 1 1
17 36460 1 1 119 LYS HZ1 H -59.247 -204.198 122.296 1.00 . A A . 119 LYS HZ1 1 1
17 36461 1 1 119 LYS HZ2 H -60.774 -203.538 121.980 1.00 . A A . 119 LYS HZ2 1 1
17 36462 1 1 119 LYS HZ3 H -59.561 -202.576 122.655 1.00 . A A . 119 LYS HZ3 1 1
17 36463 1 1 119 LYS N N -55.930 -202.996 124.665 1.00 . A A . 119 LYS N 1 1
17 36464 1 1 119 LYS NZ N -59.970 -203.530 122.638 1.00 . A A . 119 LYS NZ 1 1
17 36465 1 1 119 LYS O O -55.301 -203.553 127.932 1.00 . A A . 119 LYS O 1 1
17 36466 1 1 120 ALA C C -52.413 -203.872 127.862 1.00 . A A . 120 ALA C 1 1
17 36467 1 1 120 ALA CA C -53.082 -205.057 127.164 1.00 . A A . 120 ALA CA 1 1
17 36468 1 1 120 ALA CB C -52.061 -205.825 126.339 1.00 . A A . 120 ALA CB 1 1
17 36469 1 1 120 ALA H H -54.176 -204.865 125.358 1.00 . A A . 120 ALA H 1 1
17 36470 1 1 120 ALA HA H -53.469 -205.726 127.918 1.00 . A A . 120 ALA HA 1 1
17 36471 1 1 120 ALA HB1 H -52.546 -206.658 125.851 1.00 . A A . 120 ALA HB1 1 1
17 36472 1 1 120 ALA HB2 H -51.635 -205.170 125.593 1.00 . A A . 120 ALA HB2 1 1
17 36473 1 1 120 ALA HB3 H -51.278 -206.192 126.985 1.00 . A A . 120 ALA HB3 1 1
17 36474 1 1 120 ALA N N -54.201 -204.644 126.314 1.00 . A A . 120 ALA N 1 1
17 36475 1 1 120 ALA O O -52.158 -203.915 129.066 1.00 . A A . 120 ALA O 1 1
17 36476 1 1 121 ILE C C -52.354 -200.968 128.699 1.00 . A A . 121 ILE C 1 1
17 36477 1 1 121 ILE CA C -51.477 -201.642 127.651 1.00 . A A . 121 ILE CA 1 1
17 36478 1 1 121 ILE CB C -51.094 -200.629 126.535 1.00 . A A . 121 ILE CB 1 1
17 36479 1 1 121 ILE CD1 C -49.797 -202.345 125.136 1.00 . A A . 121 ILE CD1 1 1
17 36480 1 1 121 ILE CG1 C -49.767 -201.025 125.874 1.00 . A A . 121 ILE CG1 1 1
17 36481 1 1 121 ILE CG2 C -50.999 -199.207 127.078 1.00 . A A . 121 ILE CG2 1 1
17 36482 1 1 121 ILE H H -52.391 -202.828 126.159 1.00 . A A . 121 ILE H 1 1
17 36483 1 1 121 ILE HA H -50.566 -201.974 128.128 1.00 . A A . 121 ILE HA 1 1
17 36484 1 1 121 ILE HB H -51.873 -200.647 125.788 1.00 . A A . 121 ILE HB 1 1
17 36485 1 1 121 ILE HD11 H -48.824 -202.541 124.709 1.00 . A A . 121 ILE HD11 1 1
17 36486 1 1 121 ILE HD12 H -50.054 -203.137 125.824 1.00 . A A . 121 ILE HD12 1 1
17 36487 1 1 121 ILE HD13 H -50.533 -202.299 124.347 1.00 . A A . 121 ILE HD13 1 1
17 36488 1 1 121 ILE HG12 H -49.490 -200.263 125.162 1.00 . A A . 121 ILE HG12 1 1
17 36489 1 1 121 ILE HG13 H -49.003 -201.091 126.636 1.00 . A A . 121 ILE HG13 1 1
17 36490 1 1 121 ILE HG21 H -50.255 -199.168 127.859 1.00 . A A . 121 ILE HG21 1 1
17 36491 1 1 121 ILE HG22 H -50.719 -198.535 126.279 1.00 . A A . 121 ILE HG22 1 1
17 36492 1 1 121 ILE HG23 H -51.957 -198.909 127.479 1.00 . A A . 121 ILE HG23 1 1
17 36493 1 1 121 ILE N N -52.138 -202.818 127.108 1.00 . A A . 121 ILE N 1 1
17 36494 1 1 121 ILE O O -51.895 -200.666 129.796 1.00 . A A . 121 ILE O 1 1
17 36495 1 1 122 ASP C C -54.734 -200.958 130.531 1.00 . A A . 122 ASP C 1 1
17 36496 1 1 122 ASP CA C -54.517 -200.088 129.301 1.00 . A A . 122 ASP CA 1 1
17 36497 1 1 122 ASP CB C -55.858 -199.782 128.635 1.00 . A A . 122 ASP CB 1 1
17 36498 1 1 122 ASP CG C -56.535 -198.557 129.222 1.00 . A A . 122 ASP CG 1 1
17 36499 1 1 122 ASP H H -53.956 -201.067 127.508 1.00 . A A . 122 ASP H 1 1
17 36500 1 1 122 ASP HA H -54.052 -199.162 129.605 1.00 . A A . 122 ASP HA 1 1
17 36501 1 1 122 ASP HB2 H -55.697 -199.609 127.582 1.00 . A A . 122 ASP HB2 1 1
17 36502 1 1 122 ASP HB3 H -56.516 -200.629 128.760 1.00 . A A . 122 ASP HB3 1 1
17 36503 1 1 122 ASP N N -53.619 -200.758 128.375 1.00 . A A . 122 ASP N 1 1
17 36504 1 1 122 ASP O O -54.532 -200.513 131.649 1.00 . A A . 122 ASP O 1 1
17 36505 1 1 122 ASP OD1 O -56.699 -198.487 130.457 1.00 . A A . 122 ASP OD1 1 1
17 36506 1 1 122 ASP OD2 O -56.907 -197.658 128.438 1.00 . A A . 122 ASP OD2 1 1
17 36507 1 1 123 GLU C C -54.380 -203.336 132.427 1.00 . A A . 123 GLU C 1 1
17 36508 1 1 123 GLU CA C -55.438 -203.180 131.333 1.00 . A A . 123 GLU CA 1 1
17 36509 1 1 123 GLU CB C -55.683 -204.540 130.690 1.00 . A A . 123 GLU CB 1 1
17 36510 1 1 123 GLU CD C -57.684 -205.116 132.074 1.00 . A A . 123 GLU CD 1 1
17 36511 1 1 123 GLU CG C -57.140 -204.951 130.673 1.00 . A A . 123 GLU CG 1 1
17 36512 1 1 123 GLU H H -55.084 -202.523 129.355 1.00 . A A . 123 GLU H 1 1
17 36513 1 1 123 GLU HA H -56.359 -202.846 131.784 1.00 . A A . 123 GLU HA 1 1
17 36514 1 1 123 GLU HB2 H -55.327 -204.513 129.671 1.00 . A A . 123 GLU HB2 1 1
17 36515 1 1 123 GLU HB3 H -55.127 -205.288 131.236 1.00 . A A . 123 GLU HB3 1 1
17 36516 1 1 123 GLU HG2 H -57.715 -204.199 130.152 1.00 . A A . 123 GLU HG2 1 1
17 36517 1 1 123 GLU HG3 H -57.228 -205.893 130.157 1.00 . A A . 123 GLU HG3 1 1
17 36518 1 1 123 GLU N N -55.073 -202.216 130.289 1.00 . A A . 123 GLU N 1 1
17 36519 1 1 123 GLU O O -54.712 -203.649 133.572 1.00 . A A . 123 GLU O 1 1
17 36520 1 1 123 GLU OE1 O -57.287 -206.092 132.741 1.00 . A A . 123 GLU OE1 1 1
17 36521 1 1 123 GLU OE2 O -58.475 -204.263 132.522 1.00 . A A . 123 GLU OE2 1 1
17 36522 1 1 124 PHE C C -51.266 -202.152 133.392 1.00 . A A . 124 PHE C 1 1
17 36523 1 1 124 PHE CA C -52.034 -203.423 133.018 1.00 . A A . 124 PHE CA 1 1
17 36524 1 1 124 PHE CB C -51.090 -204.459 132.397 1.00 . A A . 124 PHE CB 1 1
17 36525 1 1 124 PHE CD1 C -50.526 -206.050 134.248 1.00 . A A . 124 PHE CD1 1 1
17 36526 1 1 124 PHE CD2 C -48.793 -204.650 133.395 1.00 . A A . 124 PHE CD2 1 1
17 36527 1 1 124 PHE CE1 C -49.637 -206.616 135.139 1.00 . A A . 124 PHE CE1 1 1
17 36528 1 1 124 PHE CE2 C -47.899 -205.214 134.285 1.00 . A A . 124 PHE CE2 1 1
17 36529 1 1 124 PHE CG C -50.115 -205.062 133.367 1.00 . A A . 124 PHE CG 1 1
17 36530 1 1 124 PHE CZ C -48.322 -206.199 135.157 1.00 . A A . 124 PHE CZ 1 1
17 36531 1 1 124 PHE H H -52.909 -202.833 131.176 1.00 . A A . 124 PHE H 1 1
17 36532 1 1 124 PHE HA H -52.470 -203.841 133.913 1.00 . A A . 124 PHE HA 1 1
17 36533 1 1 124 PHE HB2 H -51.678 -205.261 131.981 1.00 . A A . 124 PHE HB2 1 1
17 36534 1 1 124 PHE HB3 H -50.526 -203.989 131.605 1.00 . A A . 124 PHE HB3 1 1
17 36535 1 1 124 PHE HD1 H -51.555 -206.378 134.232 1.00 . A A . 124 PHE HD1 1 1
17 36536 1 1 124 PHE HD2 H -48.462 -203.880 132.714 1.00 . A A . 124 PHE HD2 1 1
17 36537 1 1 124 PHE HE1 H -49.970 -207.387 135.819 1.00 . A A . 124 PHE HE1 1 1
17 36538 1 1 124 PHE HE2 H -46.871 -204.886 134.298 1.00 . A A . 124 PHE HE2 1 1
17 36539 1 1 124 PHE HZ H -47.625 -206.642 135.852 1.00 . A A . 124 PHE HZ 1 1
17 36540 1 1 124 PHE N N -53.117 -203.147 132.081 1.00 . A A . 124 PHE N 1 1
17 36541 1 1 124 PHE O O -50.836 -201.984 134.535 1.00 . A A . 124 PHE O 1 1
17 36542 1 1 125 LEU C C -51.138 -198.904 133.160 1.00 . A A . 125 LEU C 1 1
17 36543 1 1 125 LEU CA C -50.294 -200.063 132.625 1.00 . A A . 125 LEU CA 1 1
17 36544 1 1 125 LEU CB C -49.620 -199.683 131.305 1.00 . A A . 125 LEU CB 1 1
17 36545 1 1 125 LEU CD1 C -47.405 -199.201 132.343 1.00 . A A . 125 LEU CD1 1 1
17 36546 1 1 125 LEU CD2 C -47.910 -198.367 130.046 1.00 . A A . 125 LEU CD2 1 1
17 36547 1 1 125 LEU CG C -48.488 -198.671 131.419 1.00 . A A . 125 LEU CG 1 1
17 36548 1 1 125 LEU H H -51.566 -201.387 131.577 1.00 . A A . 125 LEU H 1 1
17 36549 1 1 125 LEU HA H -49.523 -200.293 133.351 1.00 . A A . 125 LEU HA 1 1
17 36550 1 1 125 LEU HB2 H -49.223 -200.584 130.861 1.00 . A A . 125 LEU HB2 1 1
17 36551 1 1 125 LEU HB3 H -50.373 -199.280 130.642 1.00 . A A . 125 LEU HB3 1 1
17 36552 1 1 125 LEU HD11 H -47.810 -199.328 133.336 1.00 . A A . 125 LEU HD11 1 1
17 36553 1 1 125 LEU HD12 H -47.052 -200.152 131.973 1.00 . A A . 125 LEU HD12 1 1
17 36554 1 1 125 LEU HD13 H -46.588 -198.503 132.374 1.00 . A A . 125 LEU HD13 1 1
17 36555 1 1 125 LEU HD21 H -48.680 -197.943 129.417 1.00 . A A . 125 LEU HD21 1 1
17 36556 1 1 125 LEU HD22 H -47.097 -197.664 130.145 1.00 . A A . 125 LEU HD22 1 1
17 36557 1 1 125 LEU HD23 H -47.543 -199.280 129.601 1.00 . A A . 125 LEU HD23 1 1
17 36558 1 1 125 LEU HG H -48.870 -197.750 131.837 1.00 . A A . 125 LEU HG 1 1
17 36559 1 1 125 LEU N N -51.110 -201.254 132.433 1.00 . A A . 125 LEU N 1 1
17 36560 1 1 125 LEU O O -50.754 -198.239 134.124 1.00 . A A . 125 LEU O 1 1
17 36561 1 1 126 LEU C C -54.127 -198.075 134.054 1.00 . A A . 126 LEU C 1 1
17 36562 1 1 126 LEU CA C -53.185 -197.596 132.955 1.00 . A A . 126 LEU CA 1 1
17 36563 1 1 126 LEU CB C -54.000 -197.080 131.764 1.00 . A A . 126 LEU CB 1 1
17 36564 1 1 126 LEU CD1 C -52.612 -195.014 131.426 1.00 . A A . 126 LEU CD1 1 1
17 36565 1 1 126 LEU CD2 C -52.189 -197.029 130.002 1.00 . A A . 126 LEU CD2 1 1
17 36566 1 1 126 LEU CG C -53.242 -196.218 130.745 1.00 . A A . 126 LEU CG 1 1
17 36567 1 1 126 LEU H H -52.559 -199.251 131.791 1.00 . A A . 126 LEU H 1 1
17 36568 1 1 126 LEU HA H -52.577 -196.792 133.342 1.00 . A A . 126 LEU HA 1 1
17 36569 1 1 126 LEU HB2 H -54.406 -197.935 131.242 1.00 . A A . 126 LEU HB2 1 1
17 36570 1 1 126 LEU HB3 H -54.823 -196.496 132.148 1.00 . A A . 126 LEU HB3 1 1
17 36571 1 1 126 LEU HD11 H -52.114 -194.404 130.687 1.00 . A A . 126 LEU HD11 1 1
17 36572 1 1 126 LEU HD12 H -53.380 -194.433 131.915 1.00 . A A . 126 LEU HD12 1 1
17 36573 1 1 126 LEU HD13 H -51.894 -195.350 132.159 1.00 . A A . 126 LEU HD13 1 1
17 36574 1 1 126 LEU HD21 H -52.667 -197.834 129.464 1.00 . A A . 126 LEU HD21 1 1
17 36575 1 1 126 LEU HD22 H -51.669 -196.389 129.305 1.00 . A A . 126 LEU HD22 1 1
17 36576 1 1 126 LEU HD23 H -51.485 -197.438 130.711 1.00 . A A . 126 LEU HD23 1 1
17 36577 1 1 126 LEU HG H -53.947 -195.850 130.017 1.00 . A A . 126 LEU HG 1 1
17 36578 1 1 126 LEU N N -52.294 -198.676 132.543 1.00 . A A . 126 LEU N 1 1
17 36579 1 1 126 LEU O O -54.236 -197.460 135.115 1.00 . A A . 126 LEU O 1 1
17 36580 1 1 127 LYS C C -54.810 -200.572 135.717 1.00 . A A . 127 LYS C 1 1
17 36581 1 1 127 LYS CA C -55.673 -199.807 134.748 1.00 . A A . 127 LYS CA 1 1
17 36582 1 1 127 LYS CB C -56.672 -200.768 134.082 1.00 . A A . 127 LYS CB 1 1
17 36583 1 1 127 LYS CD C -58.498 -199.054 133.699 1.00 . A A . 127 LYS CD 1 1
17 36584 1 1 127 LYS CE C -57.762 -197.733 133.830 1.00 . A A . 127 LYS CE 1 1
17 36585 1 1 127 LYS CG C -57.617 -200.124 133.070 1.00 . A A . 127 LYS CG 1 1
17 36586 1 1 127 LYS H H -54.722 -199.579 132.898 1.00 . A A . 127 LYS H 1 1
17 36587 1 1 127 LYS HA H -56.213 -199.040 135.282 1.00 . A A . 127 LYS HA 1 1
17 36588 1 1 127 LYS HB2 H -56.117 -201.539 133.571 1.00 . A A . 127 LYS HB2 1 1
17 36589 1 1 127 LYS HB3 H -57.272 -201.226 134.854 1.00 . A A . 127 LYS HB3 1 1
17 36590 1 1 127 LYS HD2 H -59.371 -198.909 133.080 1.00 . A A . 127 LYS HD2 1 1
17 36591 1 1 127 LYS HD3 H -58.803 -199.385 134.682 1.00 . A A . 127 LYS HD3 1 1
17 36592 1 1 127 LYS HE2 H -58.372 -197.047 134.401 1.00 . A A . 127 LYS HE2 1 1
17 36593 1 1 127 LYS HE3 H -56.829 -197.915 134.355 1.00 . A A . 127 LYS HE3 1 1
17 36594 1 1 127 LYS HG2 H -57.029 -199.669 132.286 1.00 . A A . 127 LYS HG2 1 1
17 36595 1 1 127 LYS HG3 H -58.247 -200.893 132.647 1.00 . A A . 127 LYS HG3 1 1
17 36596 1 1 127 LYS HZ1 H -58.342 -196.833 132.036 1.00 . A A . 127 LYS HZ1 1 1
17 36597 1 1 127 LYS HZ2 H -56.840 -196.308 132.607 1.00 . A A . 127 LYS HZ2 1 1
17 36598 1 1 127 LYS HZ3 H -56.987 -197.834 131.880 1.00 . A A . 127 LYS HZ3 1 1
17 36599 1 1 127 LYS N N -54.816 -199.169 133.780 1.00 . A A . 127 LYS N 1 1
17 36600 1 1 127 LYS NZ N -57.462 -197.131 132.500 1.00 . A A . 127 LYS NZ 1 1
17 36601 1 1 127 LYS O O -54.236 -201.602 135.376 1.00 . A A . 127 LYS O 1 1
17 36602 1 1 128 LYS C C -54.708 -201.890 138.458 1.00 . A A . 128 LYS C 1 1
17 36603 1 1 128 LYS CA C -53.915 -200.697 137.936 1.00 . A A . 128 LYS CA 1 1
17 36604 1 1 128 LYS CB C -53.573 -199.717 139.061 1.00 . A A . 128 LYS CB 1 1
17 36605 1 1 128 LYS CD C -51.101 -200.006 138.653 1.00 . A A . 128 LYS CD 1 1
17 36606 1 1 128 LYS CE C -51.138 -198.791 137.733 1.00 . A A . 128 LYS CE 1 1
17 36607 1 1 128 LYS CG C -52.212 -199.963 139.697 1.00 . A A . 128 LYS CG 1 1
17 36608 1 1 128 LYS H H -55.070 -199.159 137.069 1.00 . A A . 128 LYS H 1 1
17 36609 1 1 128 LYS HA H -52.998 -201.059 137.488 1.00 . A A . 128 LYS HA 1 1
17 36610 1 1 128 LYS HB2 H -53.583 -198.713 138.663 1.00 . A A . 128 LYS HB2 1 1
17 36611 1 1 128 LYS HB3 H -54.326 -199.795 139.831 1.00 . A A . 128 LYS HB3 1 1
17 36612 1 1 128 LYS HD2 H -50.146 -200.030 139.158 1.00 . A A . 128 LYS HD2 1 1
17 36613 1 1 128 LYS HD3 H -51.217 -200.900 138.057 1.00 . A A . 128 LYS HD3 1 1
17 36614 1 1 128 LYS HE2 H -52.068 -198.798 137.187 1.00 . A A . 128 LYS HE2 1 1
17 36615 1 1 128 LYS HE3 H -51.081 -197.897 138.336 1.00 . A A . 128 LYS HE3 1 1
17 36616 1 1 128 LYS HG2 H -52.004 -199.166 140.396 1.00 . A A . 128 LYS HG2 1 1
17 36617 1 1 128 LYS HG3 H -52.237 -200.906 140.222 1.00 . A A . 128 LYS HG3 1 1
17 36618 1 1 128 LYS HZ1 H -49.116 -198.560 137.260 1.00 . A A . 128 LYS HZ1 1 1
17 36619 1 1 128 LYS HZ2 H -49.915 -199.731 136.326 1.00 . A A . 128 LYS HZ2 1 1
17 36620 1 1 128 LYS HZ3 H -50.174 -198.090 136.015 1.00 . A A . 128 LYS HZ3 1 1
17 36621 1 1 128 LYS N N -54.671 -200.032 136.898 1.00 . A A . 128 LYS N 1 1
17 36622 1 1 128 LYS NZ N -50.010 -198.795 136.763 1.00 . A A . 128 LYS NZ 1 1
17 36623 1 1 128 LYS O O -55.379 -201.800 139.487 1.00 . A A . 128 LYS O 1 1
17 36624 1 1 129 GLU C C -56.829 -204.160 137.609 1.00 . A A . 129 GLU C 1 1
17 36625 1 1 129 GLU CA C -55.349 -204.228 137.972 1.00 . A A . 129 GLU CA 1 1
17 36626 1 1 129 GLU CB C -55.163 -204.646 139.436 1.00 . A A . 129 GLU CB 1 1
17 36627 1 1 129 GLU CD C -53.479 -206.448 138.932 1.00 . A A . 129 GLU CD 1 1
17 36628 1 1 129 GLU CG C -53.781 -205.202 139.736 1.00 . A A . 129 GLU CG 1 1
17 36629 1 1 129 GLU H H -54.182 -202.894 136.822 1.00 . A A . 129 GLU H 1 1
17 36630 1 1 129 GLU HA H -54.894 -204.983 137.346 1.00 . A A . 129 GLU HA 1 1
17 36631 1 1 129 GLU HB2 H -55.322 -203.783 140.063 1.00 . A A . 129 GLU HB2 1 1
17 36632 1 1 129 GLU HB3 H -55.894 -205.402 139.680 1.00 . A A . 129 GLU HB3 1 1
17 36633 1 1 129 GLU HG2 H -53.043 -204.450 139.500 1.00 . A A . 129 GLU HG2 1 1
17 36634 1 1 129 GLU HG3 H -53.724 -205.447 140.788 1.00 . A A . 129 GLU HG3 1 1
17 36635 1 1 129 GLU N N -54.668 -202.967 137.671 1.00 . A A . 129 GLU N 1 1
17 36636 1 1 129 GLU O O -57.704 -204.368 138.453 1.00 . A A . 129 GLU O 1 1
17 36637 1 1 129 GLU OE1 O -53.925 -207.543 139.336 1.00 . A A . 129 GLU OE1 1 1
17 36638 1 1 129 GLU OE2 O -52.815 -206.337 137.883 1.00 . A A . 129 GLU OE2 1 1
17 36639 1 1 130 GLY C C -59.043 -205.273 135.842 1.00 . A A . 130 GLY C 1 1
17 36640 1 1 130 GLY CA C -58.466 -203.873 135.848 1.00 . A A . 130 GLY CA 1 1
17 36641 1 1 130 GLY H H -56.365 -203.645 135.730 1.00 . A A . 130 GLY H 1 1
17 36642 1 1 130 GLY HA2 H -59.072 -203.244 136.483 1.00 . A A . 130 GLY HA2 1 1
17 36643 1 1 130 GLY HA3 H -58.483 -203.482 134.842 1.00 . A A . 130 GLY HA3 1 1
17 36644 1 1 130 GLY N N -57.100 -203.867 136.338 1.00 . A A . 130 GLY N 1 1
17 36645 1 1 130 GLY O O -60.164 -205.497 136.310 1.00 . A A . 130 GLY O 1 1
17 36646 1 1 131 HIS C C -58.892 -208.045 136.795 1.00 . A A . 131 HIS C 1 1
17 36647 1 1 131 HIS CA C -58.576 -207.634 135.365 1.00 . A A . 131 HIS CA 1 1
17 36648 1 1 131 HIS CB C -57.416 -208.476 134.805 1.00 . A A . 131 HIS CB 1 1
17 36649 1 1 131 HIS CD2 C -55.184 -208.176 136.117 1.00 . A A . 131 HIS CD2 1 1
17 36650 1 1 131 HIS CE1 C -54.234 -206.727 134.781 1.00 . A A . 131 HIS CE1 1 1
17 36651 1 1 131 HIS CG C -56.046 -207.931 135.103 1.00 . A A . 131 HIS CG 1 1
17 36652 1 1 131 HIS H H -57.492 -205.918 134.765 1.00 . A A . 131 HIS H 1 1
17 36653 1 1 131 HIS HA H -59.453 -207.811 134.759 1.00 . A A . 131 HIS HA 1 1
17 36654 1 1 131 HIS HB2 H -57.470 -209.469 135.225 1.00 . A A . 131 HIS HB2 1 1
17 36655 1 1 131 HIS HB3 H -57.519 -208.543 133.732 1.00 . A A . 131 HIS HB3 1 1
17 36656 1 1 131 HIS HD1 H -55.810 -206.620 133.467 1.00 . A A . 131 HIS HD1 1 1
17 36657 1 1 131 HIS HD2 H -55.349 -208.845 136.950 1.00 . A A . 131 HIS HD2 1 1
17 36658 1 1 131 HIS HE1 H -53.522 -206.040 134.348 1.00 . A A . 131 HIS HE1 1 1
17 36659 1 1 131 HIS HE2 H -53.398 -207.175 136.598 1.00 . A A . 131 HIS HE2 1 1
17 36660 1 1 131 HIS N N -58.273 -206.207 135.286 1.00 . A A . 131 HIS N 1 1
17 36661 1 1 131 HIS ND1 N -55.421 -207.019 134.288 1.00 . A A . 131 HIS ND1 1 1
17 36662 1 1 131 HIS NE2 N -54.063 -207.414 135.895 1.00 . A A . 131 HIS NE2 1 1
17 36663 1 1 131 HIS O O -58.004 -208.173 137.642 1.00 . A A . 131 HIS O 1 1
17 36664 1 1 132 HIS C C -60.224 -209.920 138.837 1.00 . A A . 132 HIS C 1 1
17 36665 1 1 132 HIS CA C -60.658 -208.533 138.389 1.00 . A A . 132 HIS CA 1 1
17 36666 1 1 132 HIS CB C -62.185 -208.402 138.444 1.00 . A A . 132 HIS CB 1 1
17 36667 1 1 132 HIS CD2 C -63.004 -206.495 136.882 1.00 . A A . 132 HIS CD2 1 1
17 36668 1 1 132 HIS CE1 C -63.298 -204.940 138.394 1.00 . A A . 132 HIS CE1 1 1
17 36669 1 1 132 HIS CG C -62.680 -207.032 138.084 1.00 . A A . 132 HIS CG 1 1
17 36670 1 1 132 HIS H H -60.811 -208.210 136.309 1.00 . A A . 132 HIS H 1 1
17 36671 1 1 132 HIS HA H -60.222 -207.804 139.056 1.00 . A A . 132 HIS HA 1 1
17 36672 1 1 132 HIS HB2 H -62.625 -209.106 137.752 1.00 . A A . 132 HIS HB2 1 1
17 36673 1 1 132 HIS HB3 H -62.524 -208.629 139.445 1.00 . A A . 132 HIS HB3 1 1
17 36674 1 1 132 HIS HD1 H -62.729 -206.106 139.977 1.00 . A A . 132 HIS HD1 1 1
17 36675 1 1 132 HIS HD2 H -62.966 -206.999 135.926 1.00 . A A . 132 HIS HD2 1 1
17 36676 1 1 132 HIS HE1 H -63.532 -203.998 138.869 1.00 . A A . 132 HIS HE1 1 1
17 36677 1 1 132 HIS HE2 H -63.435 -204.505 136.403 1.00 . A A . 132 HIS HE2 1 1
17 36678 1 1 132 HIS N N -60.174 -208.249 137.050 1.00 . A A . 132 HIS N 1 1
17 36679 1 1 132 HIS ND1 N -62.877 -206.030 139.010 1.00 . A A . 132 HIS ND1 1 1
17 36680 1 1 132 HIS NE2 N -63.383 -205.194 137.101 1.00 . A A . 132 HIS NE2 1 1
17 36681 1 1 132 HIS O O -60.450 -210.912 138.139 1.00 . A A . 132 HIS O 1 1
17 36682 1 1 133 HIS C C -60.288 -212.135 140.886 1.00 . A A . 133 HIS C 1 1
17 36683 1 1 133 HIS CA C -59.110 -211.227 140.562 1.00 . A A . 133 HIS CA 1 1
17 36684 1 1 133 HIS CB C -58.268 -210.967 141.819 1.00 . A A . 133 HIS CB 1 1
17 36685 1 1 133 HIS CD2 C -56.669 -209.144 140.865 1.00 . A A . 133 HIS CD2 1 1
17 36686 1 1 133 HIS CE1 C -54.780 -209.942 141.626 1.00 . A A . 133 HIS CE1 1 1
17 36687 1 1 133 HIS CG C -56.957 -210.280 141.547 1.00 . A A . 133 HIS CG 1 1
17 36688 1 1 133 HIS H H -59.452 -209.144 140.501 1.00 . A A . 133 HIS H 1 1
17 36689 1 1 133 HIS HA H -58.492 -211.709 139.818 1.00 . A A . 133 HIS HA 1 1
17 36690 1 1 133 HIS HB2 H -58.832 -210.343 142.495 1.00 . A A . 133 HIS HB2 1 1
17 36691 1 1 133 HIS HB3 H -58.057 -211.910 142.301 1.00 . A A . 133 HIS HB3 1 1
17 36692 1 1 133 HIS HD1 H -55.616 -211.563 142.549 1.00 . A A . 133 HIS HD1 1 1
17 36693 1 1 133 HIS HD2 H -57.379 -208.503 140.360 1.00 . A A . 133 HIS HD2 1 1
17 36694 1 1 133 HIS HE1 H -53.728 -210.062 141.844 1.00 . A A . 133 HIS HE1 1 1
17 36695 1 1 133 HIS HE2 H -54.791 -208.333 140.350 1.00 . A A . 133 HIS HE2 1 1
17 36696 1 1 133 HIS N N -59.590 -209.972 140.000 1.00 . A A . 133 HIS N 1 1
17 36697 1 1 133 HIS ND1 N -55.747 -210.755 142.012 1.00 . A A . 133 HIS ND1 1 1
17 36698 1 1 133 HIS NE2 N -55.312 -208.960 140.930 1.00 . A A . 133 HIS NE2 1 1
17 36699 1 1 133 HIS O O -61.281 -211.690 141.451 1.00 . A A . 133 HIS O 1 1
17 36700 1 1 134 HIS C C -61.220 -215.138 141.941 1.00 . A A . 134 HIS C 1 1
17 36701 1 1 134 HIS CA C -61.291 -214.338 140.646 1.00 . A A . 134 HIS CA 1 1
17 36702 1 1 134 HIS CB C -61.331 -215.285 139.442 1.00 . A A . 134 HIS CB 1 1
17 36703 1 1 134 HIS CD2 C -62.819 -213.914 137.813 1.00 . A A . 134 HIS CD2 1 1
17 36704 1 1 134 HIS CE1 C -61.481 -213.916 136.074 1.00 . A A . 134 HIS CE1 1 1
17 36705 1 1 134 HIS CG C -61.704 -214.603 138.158 1.00 . A A . 134 HIS CG 1 1
17 36706 1 1 134 HIS H H -59.323 -213.724 140.162 1.00 . A A . 134 HIS H 1 1
17 36707 1 1 134 HIS HA H -62.199 -213.756 140.655 1.00 . A A . 134 HIS HA 1 1
17 36708 1 1 134 HIS HB2 H -60.356 -215.730 139.311 1.00 . A A . 134 HIS HB2 1 1
17 36709 1 1 134 HIS HB3 H -62.055 -216.064 139.630 1.00 . A A . 134 HIS HB3 1 1
17 36710 1 1 134 HIS HD1 H -60.003 -215.009 136.974 1.00 . A A . 134 HIS HD1 1 1
17 36711 1 1 134 HIS HD2 H -63.678 -213.726 138.442 1.00 . A A . 134 HIS HD2 1 1
17 36712 1 1 134 HIS HE1 H -61.075 -213.737 135.088 1.00 . A A . 134 HIS HE1 1 1
17 36713 1 1 134 HIS HE2 H -63.290 -212.954 136.002 1.00 . A A . 134 HIS HE2 1 1
17 36714 1 1 134 HIS N N -60.174 -213.404 140.521 1.00 . A A . 134 HIS N 1 1
17 36715 1 1 134 HIS ND1 N -60.886 -214.587 137.044 1.00 . A A . 134 HIS ND1 1 1
17 36716 1 1 134 HIS NE2 N -62.654 -213.500 136.513 1.00 . A A . 134 HIS NE2 1 1
17 36717 1 1 134 HIS O O -61.815 -216.207 142.048 1.00 . A A . 134 HIS O 1 1
17 36718 1 1 135 HIS C C -59.934 -214.208 145.247 1.00 . A A . 135 HIS C 1 1
17 36719 1 1 135 HIS CA C -60.446 -215.227 144.240 1.00 . A A . 135 HIS CA 1 1
17 36720 1 1 135 HIS CB C -59.573 -216.507 144.241 1.00 . A A . 135 HIS CB 1 1
17 36721 1 1 135 HIS CD2 C -57.000 -216.096 144.301 1.00 . A A . 135 HIS CD2 1 1
17 36722 1 1 135 HIS CE1 C -56.687 -216.353 146.452 1.00 . A A . 135 HIS CE1 1 1
17 36723 1 1 135 HIS CG C -58.205 -216.364 144.859 1.00 . A A . 135 HIS CG 1 1
17 36724 1 1 135 HIS H H -60.016 -213.778 142.765 1.00 . A A . 135 HIS H 1 1
17 36725 1 1 135 HIS HA H -61.457 -215.494 144.515 1.00 . A A . 135 HIS HA 1 1
17 36726 1 1 135 HIS HB2 H -60.093 -217.279 144.785 1.00 . A A . 135 HIS HB2 1 1
17 36727 1 1 135 HIS HB3 H -59.440 -216.832 143.218 1.00 . A A . 135 HIS HB3 1 1
17 36728 1 1 135 HIS HD1 H -58.654 -216.716 146.896 1.00 . A A . 135 HIS HD1 1 1
17 36729 1 1 135 HIS HD2 H -56.806 -215.913 143.254 1.00 . A A . 135 HIS HD2 1 1
17 36730 1 1 135 HIS HE1 H -56.217 -216.415 147.423 1.00 . A A . 135 HIS HE1 1 1
17 36731 1 1 135 HIS HE2 H -55.095 -216.195 145.180 1.00 . A A . 135 HIS HE2 1 1
17 36732 1 1 135 HIS N N -60.501 -214.614 142.921 1.00 . A A . 135 HIS N 1 1
17 36733 1 1 135 HIS ND1 N -57.971 -216.520 146.207 1.00 . A A . 135 HIS ND1 1 1
17 36734 1 1 135 HIS NE2 N -56.070 -216.097 145.313 1.00 . A A . 135 HIS NE2 1 1
17 36735 1 1 135 HIS O O -59.171 -213.306 144.888 1.00 . A A . 135 HIS O 1 1
17 36736 1 1 136 HIS C C -59.163 -214.311 148.598 1.00 . A A . 136 HIS C 1 1
17 36737 1 1 136 HIS CA C -59.904 -213.485 147.556 1.00 . A A . 136 HIS CA 1 1
17 36738 1 1 136 HIS CB C -61.087 -212.752 148.200 1.00 . A A . 136 HIS CB 1 1
17 36739 1 1 136 HIS CD2 C -60.609 -210.530 149.454 1.00 . A A . 136 HIS CD2 1 1
17 36740 1 1 136 HIS CE1 C -60.052 -211.379 151.398 1.00 . A A . 136 HIS CE1 1 1
17 36741 1 1 136 HIS CG C -60.697 -211.876 149.353 1.00 . A A . 136 HIS CG 1 1
17 36742 1 1 136 HIS H H -60.999 -215.065 146.695 1.00 . A A . 136 HIS H 1 1
17 36743 1 1 136 HIS HA H -59.224 -212.761 147.132 1.00 . A A . 136 HIS HA 1 1
17 36744 1 1 136 HIS HB2 H -61.561 -212.130 147.456 1.00 . A A . 136 HIS HB2 1 1
17 36745 1 1 136 HIS HB3 H -61.799 -213.481 148.560 1.00 . A A . 136 HIS HB3 1 1
17 36746 1 1 136 HIS HD1 H -60.278 -213.334 150.816 1.00 . A A . 136 HIS HD1 1 1
17 36747 1 1 136 HIS HD2 H -60.818 -209.812 148.674 1.00 . A A . 136 HIS HD2 1 1
17 36748 1 1 136 HIS HE1 H -59.741 -211.473 152.429 1.00 . A A . 136 HIS HE1 1 1
17 36749 1 1 136 HIS HE2 H -59.916 -209.365 151.058 1.00 . A A . 136 HIS HE2 1 1
17 36750 1 1 136 HIS N N -60.361 -214.350 146.488 1.00 . A A . 136 HIS N 1 1
17 36751 1 1 136 HIS ND1 N -60.341 -212.376 150.586 1.00 . A A . 136 HIS ND1 1 1
17 36752 1 1 136 HIS NE2 N -60.205 -210.245 150.737 1.00 . A A . 136 HIS NE2 1 1
17 36753 1 1 136 HIS O O -59.833 -214.896 149.476 1.00 . A A . 136 HIS O 1 1
17 36754 1 1 136 HIS OXT O -57.927 -214.383 148.523 1.00 . A A . 136 HIS OXT 1 1
18 36755 1 1 1 MET C C -38.148 -177.599 125.132 1.00 . A A . 1 MET C 1 1
18 36756 1 1 1 MET CA C -37.639 -176.242 125.599 1.00 . A A . 1 MET CA 1 1
18 36757 1 1 1 MET CB C -38.137 -175.954 127.025 1.00 . A A . 1 MET CB 1 1
18 36758 1 1 1 MET CE C -39.781 -173.196 127.432 1.00 . A A . 1 MET CE 1 1
18 36759 1 1 1 MET CG C -39.654 -175.956 127.179 1.00 . A A . 1 MET CG 1 1
18 36760 1 1 1 MET H1 H -37.800 -174.244 125.015 1.00 . A A . 1 MET H1 1 1
18 36761 1 1 1 MET H2 H -37.606 -175.332 123.730 1.00 . A A . 1 MET H2 1 1
18 36762 1 1 1 MET H3 H -39.101 -175.218 124.518 1.00 . A A . 1 MET H3 1 1
18 36763 1 1 1 MET HA H -36.558 -176.265 125.602 1.00 . A A . 1 MET HA 1 1
18 36764 1 1 1 MET HB2 H -37.734 -176.705 127.688 1.00 . A A . 1 MET HB2 1 1
18 36765 1 1 1 MET HB3 H -37.769 -174.986 127.332 1.00 . A A . 1 MET HB3 1 1
18 36766 1 1 1 MET HE1 H -38.704 -173.192 127.358 1.00 . A A . 1 MET HE1 1 1
18 36767 1 1 1 MET HE2 H -40.170 -172.251 127.085 1.00 . A A . 1 MET HE2 1 1
18 36768 1 1 1 MET HE3 H -40.071 -173.349 128.462 1.00 . A A . 1 MET HE3 1 1
18 36769 1 1 1 MET HG2 H -40.048 -176.849 126.715 1.00 . A A . 1 MET HG2 1 1
18 36770 1 1 1 MET HG3 H -39.893 -175.966 128.232 1.00 . A A . 1 MET HG3 1 1
18 36771 1 1 1 MET N N -38.068 -175.185 124.653 1.00 . A A . 1 MET N 1 1
18 36772 1 1 1 MET O O -39.237 -177.699 124.565 1.00 . A A . 1 MET O 1 1
18 36773 1 1 1 MET SD S -40.444 -174.521 126.423 1.00 . A A . 1 MET SD 1 1
18 36774 1 1 2 SER C C -36.825 -180.987 125.694 1.00 . A A . 2 SER C 1 1
18 36775 1 1 2 SER CA C -37.713 -179.983 124.970 1.00 . A A . 2 SER CA 1 1
18 36776 1 1 2 SER CB C -37.581 -180.144 123.448 1.00 . A A . 2 SER CB 1 1
18 36777 1 1 2 SER H H -36.503 -178.485 125.843 1.00 . A A . 2 SER H 1 1
18 36778 1 1 2 SER HA H -38.741 -180.153 125.255 1.00 . A A . 2 SER HA 1 1
18 36779 1 1 2 SER HB2 H -38.146 -179.367 122.957 1.00 . A A . 2 SER HB2 1 1
18 36780 1 1 2 SER HB3 H -36.540 -180.060 123.171 1.00 . A A . 2 SER HB3 1 1
18 36781 1 1 2 SER HG H -37.728 -181.589 122.131 1.00 . A A . 2 SER HG 1 1
18 36782 1 1 2 SER N N -37.357 -178.633 125.369 1.00 . A A . 2 SER N 1 1
18 36783 1 1 2 SER O O -35.733 -181.320 125.232 1.00 . A A . 2 SER O 1 1
18 36784 1 1 2 SER OG O -38.067 -181.403 123.012 1.00 . A A . 2 SER OG 1 1
18 36785 1 1 3 LEU C C -37.082 -183.804 127.333 1.00 . A A . 3 LEU C 1 1
18 36786 1 1 3 LEU CA C -36.550 -182.409 127.641 1.00 . A A . 3 LEU CA 1 1
18 36787 1 1 3 LEU CB C -36.679 -182.081 129.139 1.00 . A A . 3 LEU CB 1 1
18 36788 1 1 3 LEU CD1 C -35.552 -182.044 131.379 1.00 . A A . 3 LEU CD1 1 1
18 36789 1 1 3 LEU CD2 C -36.211 -184.232 130.386 1.00 . A A . 3 LEU CD2 1 1
18 36790 1 1 3 LEU CG C -35.716 -182.822 130.083 1.00 . A A . 3 LEU CG 1 1
18 36791 1 1 3 LEU H H -38.150 -181.104 127.187 1.00 . A A . 3 LEU H 1 1
18 36792 1 1 3 LEU HA H -35.510 -182.358 127.352 1.00 . A A . 3 LEU HA 1 1
18 36793 1 1 3 LEU HB2 H -36.519 -181.020 129.265 1.00 . A A . 3 LEU HB2 1 1
18 36794 1 1 3 LEU HB3 H -37.689 -182.310 129.445 1.00 . A A . 3 LEU HB3 1 1
18 36795 1 1 3 LEU HD11 H -36.518 -181.911 131.845 1.00 . A A . 3 LEU HD11 1 1
18 36796 1 1 3 LEU HD12 H -34.902 -182.588 132.048 1.00 . A A . 3 LEU HD12 1 1
18 36797 1 1 3 LEU HD13 H -35.120 -181.076 131.165 1.00 . A A . 3 LEU HD13 1 1
18 36798 1 1 3 LEU HD21 H -36.294 -184.789 129.464 1.00 . A A . 3 LEU HD21 1 1
18 36799 1 1 3 LEU HD22 H -35.509 -184.725 131.043 1.00 . A A . 3 LEU HD22 1 1
18 36800 1 1 3 LEU HD23 H -37.177 -184.179 130.866 1.00 . A A . 3 LEU HD23 1 1
18 36801 1 1 3 LEU HG H -34.746 -182.898 129.611 1.00 . A A . 3 LEU HG 1 1
18 36802 1 1 3 LEU N N -37.285 -181.436 126.853 1.00 . A A . 3 LEU N 1 1
18 36803 1 1 3 LEU O O -36.324 -184.766 127.229 1.00 . A A . 3 LEU O 1 1
18 36804 1 1 4 ALA C C -38.952 -185.515 125.364 1.00 . A A . 4 ALA C 1 1
18 36805 1 1 4 ALA CA C -39.051 -185.160 126.847 1.00 . A A . 4 ALA CA 1 1
18 36806 1 1 4 ALA CB C -40.508 -185.099 127.284 1.00 . A A . 4 ALA CB 1 1
18 36807 1 1 4 ALA H H -38.935 -183.076 127.191 1.00 . A A . 4 ALA H 1 1
18 36808 1 1 4 ALA HA H -38.560 -185.929 127.423 1.00 . A A . 4 ALA HA 1 1
18 36809 1 1 4 ALA HB1 H -40.560 -184.814 128.325 1.00 . A A . 4 ALA HB1 1 1
18 36810 1 1 4 ALA HB2 H -41.034 -184.372 126.684 1.00 . A A . 4 ALA HB2 1 1
18 36811 1 1 4 ALA HB3 H -40.963 -186.071 127.155 1.00 . A A . 4 ALA HB3 1 1
18 36812 1 1 4 ALA N N -38.392 -183.891 127.137 1.00 . A A . 4 ALA N 1 1
18 36813 1 1 4 ALA O O -39.805 -186.210 124.823 1.00 . A A . 4 ALA O 1 1
18 36814 1 1 5 THR C C -37.094 -186.741 123.129 1.00 . A A . 5 THR C 1 1
18 36815 1 1 5 THR CA C -37.668 -185.335 123.310 1.00 . A A . 5 THR CA 1 1
18 36816 1 1 5 THR CB C -36.728 -184.291 122.663 1.00 . A A . 5 THR CB 1 1
18 36817 1 1 5 THR CG2 C -35.355 -184.295 123.324 1.00 . A A . 5 THR CG2 1 1
18 36818 1 1 5 THR H H -37.231 -184.514 125.208 1.00 . A A . 5 THR H 1 1
18 36819 1 1 5 THR HA H -38.625 -185.284 122.810 1.00 . A A . 5 THR HA 1 1
18 36820 1 1 5 THR HB H -37.166 -183.312 122.792 1.00 . A A . 5 THR HB 1 1
18 36821 1 1 5 THR HG1 H -36.845 -185.459 121.076 1.00 . A A . 5 THR HG1 1 1
18 36822 1 1 5 THR HG21 H -35.462 -184.074 124.376 1.00 . A A . 5 THR HG21 1 1
18 36823 1 1 5 THR HG22 H -34.901 -185.268 123.206 1.00 . A A . 5 THR HG22 1 1
18 36824 1 1 5 THR HG23 H -34.730 -183.548 122.860 1.00 . A A . 5 THR HG23 1 1
18 36825 1 1 5 THR N N -37.887 -185.053 124.719 1.00 . A A . 5 THR N 1 1
18 36826 1 1 5 THR O O -37.017 -187.263 122.009 1.00 . A A . 5 THR O 1 1
18 36827 1 1 5 THR OG1 O -36.585 -184.549 121.261 1.00 . A A . 5 THR OG1 1 1
18 36828 1 1 6 GLU C C -37.210 -189.608 124.937 1.00 . A A . 6 GLU C 1 1
18 36829 1 1 6 GLU CA C -36.210 -188.716 124.215 1.00 . A A . 6 GLU CA 1 1
18 36830 1 1 6 GLU CB C -34.827 -188.825 124.855 1.00 . A A . 6 GLU CB 1 1
18 36831 1 1 6 GLU CD C -34.040 -190.307 122.986 1.00 . A A . 6 GLU CD 1 1
18 36832 1 1 6 GLU CG C -34.110 -190.111 124.486 1.00 . A A . 6 GLU CG 1 1
18 36833 1 1 6 GLU H H -36.722 -186.867 125.088 1.00 . A A . 6 GLU H 1 1
18 36834 1 1 6 GLU HA H -36.148 -189.028 123.182 1.00 . A A . 6 GLU HA 1 1
18 36835 1 1 6 GLU HB2 H -34.223 -187.990 124.529 1.00 . A A . 6 GLU HB2 1 1
18 36836 1 1 6 GLU HB3 H -34.933 -188.789 125.929 1.00 . A A . 6 GLU HB3 1 1
18 36837 1 1 6 GLU HG2 H -33.106 -190.078 124.882 1.00 . A A . 6 GLU HG2 1 1
18 36838 1 1 6 GLU HG3 H -34.642 -190.944 124.921 1.00 . A A . 6 GLU HG3 1 1
18 36839 1 1 6 GLU N N -36.687 -187.348 124.235 1.00 . A A . 6 GLU N 1 1
18 36840 1 1 6 GLU O O -37.275 -189.626 126.168 1.00 . A A . 6 GLU O 1 1
18 36841 1 1 6 GLU OE1 O -33.073 -189.825 122.362 1.00 . A A . 6 GLU OE1 1 1
18 36842 1 1 6 GLU OE2 O -34.967 -190.919 122.416 1.00 . A A . 6 GLU OE2 1 1
18 36843 1 1 7 GLY C C -40.389 -190.318 124.605 1.00 . A A . 7 GLY C 1 1
18 36844 1 1 7 GLY CA C -39.094 -191.090 124.715 1.00 . A A . 7 GLY CA 1 1
18 36845 1 1 7 GLY H H -37.842 -190.336 123.196 1.00 . A A . 7 GLY H 1 1
18 36846 1 1 7 GLY HA2 H -39.186 -192.024 124.177 1.00 . A A . 7 GLY HA2 1 1
18 36847 1 1 7 GLY HA3 H -38.892 -191.297 125.755 1.00 . A A . 7 GLY HA3 1 1
18 36848 1 1 7 GLY N N -37.998 -190.330 124.160 1.00 . A A . 7 GLY N 1 1
18 36849 1 1 7 GLY O O -40.412 -189.262 123.982 1.00 . A A . 7 GLY O 1 1
18 36850 1 1 8 ASN C C -43.329 -190.095 123.786 1.00 . A A . 8 ASN C 1 1
18 36851 1 1 8 ASN CA C -42.774 -190.189 125.199 1.00 . A A . 8 ASN CA 1 1
18 36852 1 1 8 ASN CB C -42.730 -188.787 125.834 1.00 . A A . 8 ASN CB 1 1
18 36853 1 1 8 ASN CG C -42.518 -188.814 127.336 1.00 . A A . 8 ASN CG 1 1
18 36854 1 1 8 ASN H H -41.364 -191.710 125.654 1.00 . A A . 8 ASN H 1 1
18 36855 1 1 8 ASN HA H -43.440 -190.808 125.782 1.00 . A A . 8 ASN HA 1 1
18 36856 1 1 8 ASN HB2 H -41.924 -188.225 125.389 1.00 . A A . 8 ASN HB2 1 1
18 36857 1 1 8 ASN HB3 H -43.665 -188.283 125.633 1.00 . A A . 8 ASN HB3 1 1
18 36858 1 1 8 ASN HD21 H -41.300 -190.368 127.174 1.00 . A A . 8 ASN HD21 1 1
18 36859 1 1 8 ASN HD22 H -41.578 -189.792 128.774 1.00 . A A . 8 ASN HD22 1 1
18 36860 1 1 8 ASN N N -41.457 -190.845 125.207 1.00 . A A . 8 ASN N 1 1
18 36861 1 1 8 ASN ND2 N -41.716 -189.751 127.810 1.00 . A A . 8 ASN ND2 1 1
18 36862 1 1 8 ASN O O -42.987 -189.190 123.030 1.00 . A A . 8 ASN O 1 1
18 36863 1 1 8 ASN OD1 O -43.052 -187.985 128.066 1.00 . A A . 8 ASN OD1 1 1
18 36864 1 1 9 GLY C C -43.661 -191.393 121.068 1.00 . A A . 9 GLY C 1 1
18 36865 1 1 9 GLY CA C -44.725 -191.064 122.087 1.00 . A A . 9 GLY CA 1 1
18 36866 1 1 9 GLY H H -44.440 -191.732 124.076 1.00 . A A . 9 GLY H 1 1
18 36867 1 1 9 GLY HA2 H -45.506 -191.808 122.034 1.00 . A A . 9 GLY HA2 1 1
18 36868 1 1 9 GLY HA3 H -45.142 -190.096 121.860 1.00 . A A . 9 GLY HA3 1 1
18 36869 1 1 9 GLY N N -44.181 -191.044 123.429 1.00 . A A . 9 GLY N 1 1
18 36870 1 1 9 GLY O O -43.681 -190.893 119.946 1.00 . A A . 9 GLY O 1 1
18 36871 1 1 10 LYS C C -41.095 -193.968 120.962 1.00 . A A . 10 LYS C 1 1
18 36872 1 1 10 LYS CA C -41.569 -192.551 120.667 1.00 . A A . 10 LYS CA 1 1
18 36873 1 1 10 LYS CB C -40.469 -191.536 120.997 1.00 . A A . 10 LYS CB 1 1
18 36874 1 1 10 LYS CD C -38.177 -190.629 120.600 1.00 . A A . 10 LYS CD 1 1
18 36875 1 1 10 LYS CE C -36.955 -190.595 119.698 1.00 . A A . 10 LYS CE 1 1
18 36876 1 1 10 LYS CG C -39.236 -191.608 120.111 1.00 . A A . 10 LYS CG 1 1
18 36877 1 1 10 LYS H H -42.842 -192.691 122.335 1.00 . A A . 10 LYS H 1 1
18 36878 1 1 10 LYS HA H -41.837 -192.469 119.625 1.00 . A A . 10 LYS HA 1 1
18 36879 1 1 10 LYS HB2 H -40.884 -190.543 120.907 1.00 . A A . 10 LYS HB2 1 1
18 36880 1 1 10 LYS HB3 H -40.158 -191.689 122.020 1.00 . A A . 10 LYS HB3 1 1
18 36881 1 1 10 LYS HD2 H -38.608 -189.640 120.634 1.00 . A A . 10 LYS HD2 1 1
18 36882 1 1 10 LYS HD3 H -37.869 -190.919 121.594 1.00 . A A . 10 LYS HD3 1 1
18 36883 1 1 10 LYS HE2 H -36.587 -191.601 119.569 1.00 . A A . 10 LYS HE2 1 1
18 36884 1 1 10 LYS HE3 H -37.239 -190.189 118.738 1.00 . A A . 10 LYS HE3 1 1
18 36885 1 1 10 LYS HG2 H -38.835 -192.610 120.143 1.00 . A A . 10 LYS HG2 1 1
18 36886 1 1 10 LYS HG3 H -39.510 -191.354 119.098 1.00 . A A . 10 LYS HG3 1 1
18 36887 1 1 10 LYS HZ1 H -35.532 -190.179 121.174 1.00 . A A . 10 LYS HZ1 1 1
18 36888 1 1 10 LYS HZ2 H -35.068 -189.684 119.619 1.00 . A A . 10 LYS HZ2 1 1
18 36889 1 1 10 LYS HZ3 H -36.228 -188.799 120.483 1.00 . A A . 10 LYS HZ3 1 1
18 36890 1 1 10 LYS N N -42.735 -192.249 121.470 1.00 . A A . 10 LYS N 1 1
18 36891 1 1 10 LYS NZ N -35.874 -189.753 120.280 1.00 . A A . 10 LYS NZ 1 1
18 36892 1 1 10 LYS O O -41.109 -194.407 122.122 1.00 . A A . 10 LYS O 1 1
18 36893 1 1 11 VAL C C -38.687 -196.072 119.750 1.00 . A A . 11 VAL C 1 1
18 36894 1 1 11 VAL CA C -40.179 -196.034 120.082 1.00 . A A . 11 VAL CA 1 1
18 36895 1 1 11 VAL CB C -40.946 -197.067 119.216 1.00 . A A . 11 VAL CB 1 1
18 36896 1 1 11 VAL CG1 C -40.837 -196.745 117.732 1.00 . A A . 11 VAL CG1 1 1
18 36897 1 1 11 VAL CG2 C -40.447 -198.476 119.497 1.00 . A A . 11 VAL CG2 1 1
18 36898 1 1 11 VAL H H -40.783 -194.310 119.018 1.00 . A A . 11 VAL H 1 1
18 36899 1 1 11 VAL HA H -40.305 -196.310 121.119 1.00 . A A . 11 VAL HA 1 1
18 36900 1 1 11 VAL HB H -41.991 -197.022 119.490 1.00 . A A . 11 VAL HB 1 1
18 36901 1 1 11 VAL HG11 H -41.358 -197.500 117.161 1.00 . A A . 11 VAL HG11 1 1
18 36902 1 1 11 VAL HG12 H -41.281 -195.779 117.540 1.00 . A A . 11 VAL HG12 1 1
18 36903 1 1 11 VAL HG13 H -39.798 -196.729 117.444 1.00 . A A . 11 VAL HG13 1 1
18 36904 1 1 11 VAL HG21 H -40.588 -198.707 120.544 1.00 . A A . 11 VAL HG21 1 1
18 36905 1 1 11 VAL HG22 H -41.001 -199.182 118.895 1.00 . A A . 11 VAL HG22 1 1
18 36906 1 1 11 VAL HG23 H -39.396 -198.542 119.253 1.00 . A A . 11 VAL HG23 1 1
18 36907 1 1 11 VAL N N -40.707 -194.690 119.920 1.00 . A A . 11 VAL N 1 1
18 36908 1 1 11 VAL O O -38.246 -195.529 118.735 1.00 . A A . 11 VAL O 1 1
18 36909 1 1 12 ILE C C -36.015 -198.239 120.400 1.00 . A A . 12 ILE C 1 1
18 36910 1 1 12 ILE CA C -36.469 -196.784 120.452 1.00 . A A . 12 ILE CA 1 1
18 36911 1 1 12 ILE CB C -35.723 -196.062 121.596 1.00 . A A . 12 ILE CB 1 1
18 36912 1 1 12 ILE CD1 C -35.590 -193.904 120.246 1.00 . A A . 12 ILE CD1 1 1
18 36913 1 1 12 ILE CG1 C -36.005 -194.561 121.546 1.00 . A A . 12 ILE CG1 1 1
18 36914 1 1 12 ILE CG2 C -34.222 -196.328 121.533 1.00 . A A . 12 ILE CG2 1 1
18 36915 1 1 12 ILE H H -38.323 -197.094 121.426 1.00 . A A . 12 ILE H 1 1
18 36916 1 1 12 ILE HA H -36.210 -196.295 119.528 1.00 . A A . 12 ILE HA 1 1
18 36917 1 1 12 ILE HB H -36.090 -196.453 122.534 1.00 . A A . 12 ILE HB 1 1
18 36918 1 1 12 ILE HD11 H -35.864 -192.860 120.269 1.00 . A A . 12 ILE HD11 1 1
18 36919 1 1 12 ILE HD12 H -34.521 -193.994 120.121 1.00 . A A . 12 ILE HD12 1 1
18 36920 1 1 12 ILE HD13 H -36.091 -194.390 119.421 1.00 . A A . 12 ILE HD13 1 1
18 36921 1 1 12 ILE HG12 H -37.062 -194.395 121.679 1.00 . A A . 12 ILE HG12 1 1
18 36922 1 1 12 ILE HG13 H -35.468 -194.081 122.341 1.00 . A A . 12 ILE HG13 1 1
18 36923 1 1 12 ILE HG21 H -33.832 -195.977 120.587 1.00 . A A . 12 ILE HG21 1 1
18 36924 1 1 12 ILE HG22 H -33.731 -195.803 122.339 1.00 . A A . 12 ILE HG22 1 1
18 36925 1 1 12 ILE HG23 H -34.038 -197.387 121.628 1.00 . A A . 12 ILE HG23 1 1
18 36926 1 1 12 ILE N N -37.912 -196.691 120.627 1.00 . A A . 12 ILE N 1 1
18 36927 1 1 12 ILE O O -36.191 -198.984 121.363 1.00 . A A . 12 ILE O 1 1
18 36928 1 1 13 HIS C C -33.399 -199.829 119.736 1.00 . A A . 13 HIS C 1 1
18 36929 1 1 13 HIS CA C -34.824 -199.971 119.217 1.00 . A A . 13 HIS CA 1 1
18 36930 1 1 13 HIS CB C -34.886 -200.588 117.796 1.00 . A A . 13 HIS CB 1 1
18 36931 1 1 13 HIS CD2 C -33.210 -199.334 116.250 1.00 . A A . 13 HIS CD2 1 1
18 36932 1 1 13 HIS CE1 C -31.825 -200.989 115.883 1.00 . A A . 13 HIS CE1 1 1
18 36933 1 1 13 HIS CG C -33.668 -200.410 116.935 1.00 . A A . 13 HIS CG 1 1
18 36934 1 1 13 HIS H H -35.445 -198.077 118.488 1.00 . A A . 13 HIS H 1 1
18 36935 1 1 13 HIS HA H -35.367 -200.612 119.901 1.00 . A A . 13 HIS HA 1 1
18 36936 1 1 13 HIS HB2 H -35.054 -201.650 117.891 1.00 . A A . 13 HIS HB2 1 1
18 36937 1 1 13 HIS HB3 H -35.726 -200.154 117.271 1.00 . A A . 13 HIS HB3 1 1
18 36938 1 1 13 HIS HD1 H -32.840 -202.361 117.029 1.00 . A A . 13 HIS HD1 1 1
18 36939 1 1 13 HIS HD2 H -33.666 -198.354 116.214 1.00 . A A . 13 HIS HD2 1 1
18 36940 1 1 13 HIS HE1 H -30.992 -201.570 115.516 1.00 . A A . 13 HIS HE1 1 1
18 36941 1 1 13 HIS HE2 H -31.413 -199.109 115.174 1.00 . A A . 13 HIS HE2 1 1
18 36942 1 1 13 HIS N N -35.451 -198.659 119.275 1.00 . A A . 13 HIS N 1 1
18 36943 1 1 13 HIS ND1 N -32.778 -201.430 116.680 1.00 . A A . 13 HIS ND1 1 1
18 36944 1 1 13 HIS NE2 N -32.062 -199.722 115.605 1.00 . A A . 13 HIS NE2 1 1
18 36945 1 1 13 HIS O O -32.616 -199.026 119.224 1.00 . A A . 13 HIS O 1 1
18 36946 1 1 14 LEU C C -30.969 -201.619 121.474 1.00 . A A . 14 LEU C 1 1
18 36947 1 1 14 LEU CA C -31.827 -200.366 121.481 1.00 . A A . 14 LEU CA 1 1
18 36948 1 1 14 LEU CB C -32.103 -199.896 122.918 1.00 . A A . 14 LEU CB 1 1
18 36949 1 1 14 LEU CD1 C -32.871 -202.074 123.962 1.00 . A A . 14 LEU CD1 1 1
18 36950 1 1 14 LEU CD2 C -33.541 -199.895 124.972 1.00 . A A . 14 LEU CD2 1 1
18 36951 1 1 14 LEU CG C -33.229 -200.623 123.674 1.00 . A A . 14 LEU CG 1 1
18 36952 1 1 14 LEU H H -33.693 -201.279 121.073 1.00 . A A . 14 LEU H 1 1
18 36953 1 1 14 LEU HA H -31.290 -199.585 120.964 1.00 . A A . 14 LEU HA 1 1
18 36954 1 1 14 LEU HB2 H -31.192 -200.009 123.487 1.00 . A A . 14 LEU HB2 1 1
18 36955 1 1 14 LEU HB3 H -32.351 -198.844 122.882 1.00 . A A . 14 LEU HB3 1 1
18 36956 1 1 14 LEU HD11 H -33.686 -202.548 124.487 1.00 . A A . 14 LEU HD11 1 1
18 36957 1 1 14 LEU HD12 H -32.692 -202.592 123.032 1.00 . A A . 14 LEU HD12 1 1
18 36958 1 1 14 LEU HD13 H -31.980 -202.110 124.572 1.00 . A A . 14 LEU HD13 1 1
18 36959 1 1 14 LEU HD21 H -33.884 -198.895 124.750 1.00 . A A . 14 LEU HD21 1 1
18 36960 1 1 14 LEU HD22 H -34.312 -200.430 125.508 1.00 . A A . 14 LEU HD22 1 1
18 36961 1 1 14 LEU HD23 H -32.649 -199.844 125.579 1.00 . A A . 14 LEU HD23 1 1
18 36962 1 1 14 LEU HG H -34.122 -200.616 123.067 1.00 . A A . 14 LEU HG 1 1
18 36963 1 1 14 LEU N N -33.080 -200.568 120.776 1.00 . A A . 14 LEU N 1 1
18 36964 1 1 14 LEU O O -31.360 -202.643 120.918 1.00 . A A . 14 LEU O 1 1
18 36965 1 1 15 THR C C -28.893 -203.049 123.711 1.00 . A A . 15 THR C 1 1
18 36966 1 1 15 THR CA C -28.908 -202.647 122.237 1.00 . A A . 15 THR CA 1 1
18 36967 1 1 15 THR CB C -27.473 -202.306 121.780 1.00 . A A . 15 THR CB 1 1
18 36968 1 1 15 THR CG2 C -26.752 -203.543 121.262 1.00 . A A . 15 THR CG2 1 1
18 36969 1 1 15 THR H H -29.506 -200.637 122.398 1.00 . A A . 15 THR H 1 1
18 36970 1 1 15 THR HA H -29.281 -203.468 121.642 1.00 . A A . 15 THR HA 1 1
18 36971 1 1 15 THR HB H -26.925 -201.913 122.623 1.00 . A A . 15 THR HB 1 1
18 36972 1 1 15 THR HG1 H -26.653 -200.887 120.676 1.00 . A A . 15 THR HG1 1 1
18 36973 1 1 15 THR HG21 H -25.770 -203.266 120.909 1.00 . A A . 15 THR HG21 1 1
18 36974 1 1 15 THR HG22 H -26.656 -204.266 122.058 1.00 . A A . 15 THR HG22 1 1
18 36975 1 1 15 THR HG23 H -27.317 -203.977 120.449 1.00 . A A . 15 THR HG23 1 1
18 36976 1 1 15 THR N N -29.791 -201.510 122.066 1.00 . A A . 15 THR N 1 1
18 36977 1 1 15 THR O O -29.453 -202.340 124.552 1.00 . A A . 15 THR O 1 1
18 36978 1 1 15 THR OG1 O -27.515 -201.319 120.740 1.00 . A A . 15 THR OG1 1 1
18 36979 1 1 16 LYS C C -27.592 -203.589 126.335 1.00 . A A . 16 LYS C 1 1
18 36980 1 1 16 LYS CA C -28.160 -204.646 125.403 1.00 . A A . 16 LYS CA 1 1
18 36981 1 1 16 LYS CB C -27.295 -205.901 125.480 1.00 . A A . 16 LYS CB 1 1
18 36982 1 1 16 LYS CD C -25.231 -207.073 124.620 1.00 . A A . 16 LYS CD 1 1
18 36983 1 1 16 LYS CE C -26.134 -207.983 123.808 1.00 . A A . 16 LYS CE 1 1
18 36984 1 1 16 LYS CG C -25.905 -205.733 124.875 1.00 . A A . 16 LYS CG 1 1
18 36985 1 1 16 LYS H H -27.861 -204.715 123.310 1.00 . A A . 16 LYS H 1 1
18 36986 1 1 16 LYS HA H -29.158 -204.895 125.728 1.00 . A A . 16 LYS HA 1 1
18 36987 1 1 16 LYS HB2 H -27.181 -206.164 126.520 1.00 . A A . 16 LYS HB2 1 1
18 36988 1 1 16 LYS HB3 H -27.797 -206.704 124.964 1.00 . A A . 16 LYS HB3 1 1
18 36989 1 1 16 LYS HD2 H -24.313 -206.909 124.075 1.00 . A A . 16 LYS HD2 1 1
18 36990 1 1 16 LYS HD3 H -25.015 -207.544 125.567 1.00 . A A . 16 LYS HD3 1 1
18 36991 1 1 16 LYS HE2 H -26.860 -208.419 124.479 1.00 . A A . 16 LYS HE2 1 1
18 36992 1 1 16 LYS HE3 H -26.647 -207.388 123.068 1.00 . A A . 16 LYS HE3 1 1
18 36993 1 1 16 LYS HG2 H -25.995 -205.204 123.939 1.00 . A A . 16 LYS HG2 1 1
18 36994 1 1 16 LYS HG3 H -25.296 -205.158 125.558 1.00 . A A . 16 LYS HG3 1 1
18 36995 1 1 16 LYS HZ1 H -24.581 -208.692 122.602 1.00 . A A . 16 LYS HZ1 1 1
18 36996 1 1 16 LYS HZ2 H -25.041 -209.772 123.825 1.00 . A A . 16 LYS HZ2 1 1
18 36997 1 1 16 LYS HZ3 H -26.014 -209.571 122.452 1.00 . A A . 16 LYS HZ3 1 1
18 36998 1 1 16 LYS N N -28.248 -204.167 124.028 1.00 . A A . 16 LYS N 1 1
18 36999 1 1 16 LYS NZ N -25.390 -209.076 123.126 1.00 . A A . 16 LYS NZ 1 1
18 37000 1 1 16 LYS O O -28.036 -203.469 127.462 1.00 . A A . 16 LYS O 1 1
18 37001 1 1 17 ALA C C -27.036 -200.703 127.042 1.00 . A A . 17 ALA C 1 1
18 37002 1 1 17 ALA CA C -26.016 -201.778 126.675 1.00 . A A . 17 ALA CA 1 1
18 37003 1 1 17 ALA CB C -24.831 -201.163 125.949 1.00 . A A . 17 ALA CB 1 1
18 37004 1 1 17 ALA H H -26.315 -202.957 124.940 1.00 . A A . 17 ALA H 1 1
18 37005 1 1 17 ALA HA H -25.653 -202.239 127.582 1.00 . A A . 17 ALA HA 1 1
18 37006 1 1 17 ALA HB1 H -24.132 -201.941 125.681 1.00 . A A . 17 ALA HB1 1 1
18 37007 1 1 17 ALA HB2 H -25.175 -200.664 125.054 1.00 . A A . 17 ALA HB2 1 1
18 37008 1 1 17 ALA HB3 H -24.344 -200.448 126.595 1.00 . A A . 17 ALA HB3 1 1
18 37009 1 1 17 ALA N N -26.626 -202.818 125.856 1.00 . A A . 17 ALA N 1 1
18 37010 1 1 17 ALA O O -27.021 -200.162 128.151 1.00 . A A . 17 ALA O 1 1
18 37011 1 1 18 GLU C C -30.033 -200.010 127.275 1.00 . A A . 18 GLU C 1 1
18 37012 1 1 18 GLU CA C -28.983 -199.434 126.335 1.00 . A A . 18 GLU CA 1 1
18 37013 1 1 18 GLU CB C -29.629 -199.039 125.012 1.00 . A A . 18 GLU CB 1 1
18 37014 1 1 18 GLU CD C -28.425 -196.852 124.669 1.00 . A A . 18 GLU CD 1 1
18 37015 1 1 18 GLU CG C -28.726 -198.224 124.104 1.00 . A A . 18 GLU CG 1 1
18 37016 1 1 18 GLU H H -27.877 -200.853 125.240 1.00 . A A . 18 GLU H 1 1
18 37017 1 1 18 GLU HA H -28.544 -198.558 126.792 1.00 . A A . 18 GLU HA 1 1
18 37018 1 1 18 GLU HB2 H -29.914 -199.936 124.488 1.00 . A A . 18 GLU HB2 1 1
18 37019 1 1 18 GLU HB3 H -30.514 -198.460 125.220 1.00 . A A . 18 GLU HB3 1 1
18 37020 1 1 18 GLU HG2 H -27.795 -198.754 123.971 1.00 . A A . 18 GLU HG2 1 1
18 37021 1 1 18 GLU HG3 H -29.212 -198.105 123.146 1.00 . A A . 18 GLU HG3 1 1
18 37022 1 1 18 GLU N N -27.923 -200.400 126.105 1.00 . A A . 18 GLU N 1 1
18 37023 1 1 18 GLU O O -30.547 -199.311 128.143 1.00 . A A . 18 GLU O 1 1
18 37024 1 1 18 GLU OE1 O -29.299 -195.961 124.567 1.00 . A A . 18 GLU OE1 1 1
18 37025 1 1 18 GLU OE2 O -27.325 -196.666 125.224 1.00 . A A . 18 GLU OE2 1 1
18 37026 1 1 19 PHE C C -30.801 -201.989 129.366 1.00 . A A . 19 PHE C 1 1
18 37027 1 1 19 PHE CA C -31.313 -201.970 127.950 1.00 . A A . 19 PHE CA 1 1
18 37028 1 1 19 PHE CB C -31.492 -203.414 127.503 1.00 . A A . 19 PHE CB 1 1
18 37029 1 1 19 PHE CD1 C -33.936 -203.856 127.145 1.00 . A A . 19 PHE CD1 1 1
18 37030 1 1 19 PHE CD2 C -32.894 -204.772 129.085 1.00 . A A . 19 PHE CD2 1 1
18 37031 1 1 19 PHE CE1 C -35.142 -204.417 127.524 1.00 . A A . 19 PHE CE1 1 1
18 37032 1 1 19 PHE CE2 C -34.097 -205.336 129.469 1.00 . A A . 19 PHE CE2 1 1
18 37033 1 1 19 PHE CG C -32.801 -204.026 127.919 1.00 . A A . 19 PHE CG 1 1
18 37034 1 1 19 PHE CZ C -35.222 -205.159 128.688 1.00 . A A . 19 PHE CZ 1 1
18 37035 1 1 19 PHE H H -29.889 -201.805 126.385 1.00 . A A . 19 PHE H 1 1
18 37036 1 1 19 PHE HA H -32.256 -201.444 127.901 1.00 . A A . 19 PHE HA 1 1
18 37037 1 1 19 PHE HB2 H -31.409 -203.464 126.442 1.00 . A A . 19 PHE HB2 1 1
18 37038 1 1 19 PHE HB3 H -30.700 -204.008 127.939 1.00 . A A . 19 PHE HB3 1 1
18 37039 1 1 19 PHE HD1 H -33.876 -203.277 126.235 1.00 . A A . 19 PHE HD1 1 1
18 37040 1 1 19 PHE HD2 H -32.015 -204.910 129.698 1.00 . A A . 19 PHE HD2 1 1
18 37041 1 1 19 PHE HE1 H -36.020 -204.276 126.912 1.00 . A A . 19 PHE HE1 1 1
18 37042 1 1 19 PHE HE2 H -34.157 -205.916 130.379 1.00 . A A . 19 PHE HE2 1 1
18 37043 1 1 19 PHE HZ H -36.163 -205.598 128.985 1.00 . A A . 19 PHE HZ 1 1
18 37044 1 1 19 PHE N N -30.339 -201.293 127.100 1.00 . A A . 19 PHE N 1 1
18 37045 1 1 19 PHE O O -31.489 -201.641 130.309 1.00 . A A . 19 PHE O 1 1
18 37046 1 1 20 LEU C C -28.986 -201.328 131.575 1.00 . A A . 20 LEU C 1 1
18 37047 1 1 20 LEU CA C -28.862 -202.569 130.689 1.00 . A A . 20 LEU CA 1 1
18 37048 1 1 20 LEU CB C -27.417 -202.800 130.279 1.00 . A A . 20 LEU CB 1 1
18 37049 1 1 20 LEU CD1 C -25.572 -204.451 130.243 1.00 . A A . 20 LEU CD1 1 1
18 37050 1 1 20 LEU CD2 C -25.999 -203.079 132.296 1.00 . A A . 20 LEU CD2 1 1
18 37051 1 1 20 LEU CG C -26.634 -203.780 131.107 1.00 . A A . 20 LEU CG 1 1
18 37052 1 1 20 LEU H H -29.113 -202.713 128.649 1.00 . A A . 20 LEU H 1 1
18 37053 1 1 20 LEU HA H -29.236 -203.436 131.198 1.00 . A A . 20 LEU HA 1 1
18 37054 1 1 20 LEU HB2 H -27.426 -203.166 129.270 1.00 . A A . 20 LEU HB2 1 1
18 37055 1 1 20 LEU HB3 H -26.908 -201.854 130.291 1.00 . A A . 20 LEU HB3 1 1
18 37056 1 1 20 LEU HD11 H -25.016 -205.160 130.838 1.00 . A A . 20 LEU HD11 1 1
18 37057 1 1 20 LEU HD12 H -26.051 -204.970 129.418 1.00 . A A . 20 LEU HD12 1 1
18 37058 1 1 20 LEU HD13 H -24.898 -203.702 129.851 1.00 . A A . 20 LEU HD13 1 1
18 37059 1 1 20 LEU HD21 H -25.475 -203.804 132.901 1.00 . A A . 20 LEU HD21 1 1
18 37060 1 1 20 LEU HD22 H -25.302 -202.334 131.946 1.00 . A A . 20 LEU HD22 1 1
18 37061 1 1 20 LEU HD23 H -26.769 -202.604 132.888 1.00 . A A . 20 LEU HD23 1 1
18 37062 1 1 20 LEU HG H -27.311 -204.535 131.465 1.00 . A A . 20 LEU HG 1 1
18 37063 1 1 20 LEU N N -29.573 -202.429 129.463 1.00 . A A . 20 LEU N 1 1
18 37064 1 1 20 LEU O O -29.571 -201.376 132.657 1.00 . A A . 20 LEU O 1 1
18 37065 1 1 21 ALA C C -29.655 -198.187 131.945 1.00 . A A . 21 ALA C 1 1
18 37066 1 1 21 ALA CA C -28.365 -198.995 131.853 1.00 . A A . 21 ALA CA 1 1
18 37067 1 1 21 ALA CB C -27.258 -198.138 131.260 1.00 . A A . 21 ALA CB 1 1
18 37068 1 1 21 ALA H H -28.249 -200.191 130.112 1.00 . A A . 21 ALA H 1 1
18 37069 1 1 21 ALA HA H -28.063 -199.286 132.848 1.00 . A A . 21 ALA HA 1 1
18 37070 1 1 21 ALA HB1 H -27.531 -197.845 130.255 1.00 . A A . 21 ALA HB1 1 1
18 37071 1 1 21 ALA HB2 H -27.120 -197.256 131.866 1.00 . A A . 21 ALA HB2 1 1
18 37072 1 1 21 ALA HB3 H -26.339 -198.706 131.232 1.00 . A A . 21 ALA HB3 1 1
18 37073 1 1 21 ALA N N -28.513 -200.206 131.057 1.00 . A A . 21 ALA N 1 1
18 37074 1 1 21 ALA O O -29.876 -197.469 132.915 1.00 . A A . 21 ALA O 1 1
18 37075 1 1 22 LYS C C -32.965 -198.203 131.048 1.00 . A A . 22 LYS C 1 1
18 37076 1 1 22 LYS CA C -31.660 -197.431 130.821 1.00 . A A . 22 LYS CA 1 1
18 37077 1 1 22 LYS CB C -31.617 -196.758 129.444 1.00 . A A . 22 LYS CB 1 1
18 37078 1 1 22 LYS CD C -32.396 -194.834 128.040 1.00 . A A . 22 LYS CD 1 1
18 37079 1 1 22 LYS CE C -31.715 -195.511 126.860 1.00 . A A . 22 LYS CE 1 1
18 37080 1 1 22 LYS CG C -32.784 -195.839 129.115 1.00 . A A . 22 LYS CG 1 1
18 37081 1 1 22 LYS H H -30.336 -198.975 130.244 1.00 . A A . 22 LYS H 1 1
18 37082 1 1 22 LYS HA H -31.574 -196.668 131.581 1.00 . A A . 22 LYS HA 1 1
18 37083 1 1 22 LYS HB2 H -30.711 -196.174 129.378 1.00 . A A . 22 LYS HB2 1 1
18 37084 1 1 22 LYS HB3 H -31.579 -197.531 128.690 1.00 . A A . 22 LYS HB3 1 1
18 37085 1 1 22 LYS HD2 H -33.287 -194.335 127.688 1.00 . A A . 22 LYS HD2 1 1
18 37086 1 1 22 LYS HD3 H -31.720 -194.109 128.466 1.00 . A A . 22 LYS HD3 1 1
18 37087 1 1 22 LYS HE2 H -30.988 -196.216 127.237 1.00 . A A . 22 LYS HE2 1 1
18 37088 1 1 22 LYS HE3 H -32.461 -196.038 126.283 1.00 . A A . 22 LYS HE3 1 1
18 37089 1 1 22 LYS HG2 H -33.611 -196.437 128.758 1.00 . A A . 22 LYS HG2 1 1
18 37090 1 1 22 LYS HG3 H -33.077 -195.307 130.008 1.00 . A A . 22 LYS HG3 1 1
18 37091 1 1 22 LYS HZ1 H -30.369 -195.032 125.333 1.00 . A A . 22 LYS HZ1 1 1
18 37092 1 1 22 LYS HZ2 H -31.715 -194.007 125.412 1.00 . A A . 22 LYS HZ2 1 1
18 37093 1 1 22 LYS HZ3 H -30.474 -193.855 126.555 1.00 . A A . 22 LYS HZ3 1 1
18 37094 1 1 22 LYS N N -30.497 -198.296 130.934 1.00 . A A . 22 LYS N 1 1
18 37095 1 1 22 LYS NZ N -31.024 -194.532 125.981 1.00 . A A . 22 LYS NZ 1 1
18 37096 1 1 22 LYS O O -34.057 -197.639 130.965 1.00 . A A . 22 LYS O 1 1
18 37097 1 1 23 VAL C C -33.871 -201.342 132.656 1.00 . A A . 23 VAL C 1 1
18 37098 1 1 23 VAL CA C -34.043 -200.323 131.525 1.00 . A A . 23 VAL CA 1 1
18 37099 1 1 23 VAL CB C -34.442 -201.090 130.236 1.00 . A A . 23 VAL CB 1 1
18 37100 1 1 23 VAL CG1 C -35.746 -201.844 130.449 1.00 . A A . 23 VAL CG1 1 1
18 37101 1 1 23 VAL CG2 C -34.562 -200.157 129.038 1.00 . A A . 23 VAL CG2 1 1
18 37102 1 1 23 VAL H H -31.967 -199.896 131.427 1.00 . A A . 23 VAL H 1 1
18 37103 1 1 23 VAL HA H -34.859 -199.663 131.783 1.00 . A A . 23 VAL HA 1 1
18 37104 1 1 23 VAL HB H -33.667 -201.813 130.023 1.00 . A A . 23 VAL HB 1 1
18 37105 1 1 23 VAL HG11 H -36.031 -202.338 129.531 1.00 . A A . 23 VAL HG11 1 1
18 37106 1 1 23 VAL HG12 H -35.612 -202.579 131.228 1.00 . A A . 23 VAL HG12 1 1
18 37107 1 1 23 VAL HG13 H -36.519 -201.148 130.740 1.00 . A A . 23 VAL HG13 1 1
18 37108 1 1 23 VAL HG21 H -35.311 -199.405 129.241 1.00 . A A . 23 VAL HG21 1 1
18 37109 1 1 23 VAL HG22 H -33.612 -199.678 128.857 1.00 . A A . 23 VAL HG22 1 1
18 37110 1 1 23 VAL HG23 H -34.850 -200.726 128.167 1.00 . A A . 23 VAL HG23 1 1
18 37111 1 1 23 VAL N N -32.855 -199.495 131.336 1.00 . A A . 23 VAL N 1 1
18 37112 1 1 23 VAL O O -34.742 -201.457 133.519 1.00 . A A . 23 VAL O 1 1
18 37113 1 1 24 TYR C C -31.197 -203.730 133.639 1.00 . A A . 24 TYR C 1 1
18 37114 1 1 24 TYR CA C -32.637 -203.239 133.543 1.00 . A A . 24 TYR CA 1 1
18 37115 1 1 24 TYR CB C -33.541 -204.358 133.017 1.00 . A A . 24 TYR CB 1 1
18 37116 1 1 24 TYR CD1 C -33.556 -205.661 135.180 1.00 . A A . 24 TYR CD1 1 1
18 37117 1 1 24 TYR CD2 C -33.311 -206.866 133.140 1.00 . A A . 24 TYR CD2 1 1
18 37118 1 1 24 TYR CE1 C -33.496 -206.844 135.887 1.00 . A A . 24 TYR CE1 1 1
18 37119 1 1 24 TYR CE2 C -33.255 -208.053 133.842 1.00 . A A . 24 TYR CE2 1 1
18 37120 1 1 24 TYR CG C -33.464 -205.651 133.796 1.00 . A A . 24 TYR CG 1 1
18 37121 1 1 24 TYR CZ C -33.349 -208.037 135.214 1.00 . A A . 24 TYR CZ 1 1
18 37122 1 1 24 TYR H H -31.980 -201.799 132.122 1.00 . A A . 24 TYR H 1 1
18 37123 1 1 24 TYR HA H -32.973 -202.954 134.529 1.00 . A A . 24 TYR HA 1 1
18 37124 1 1 24 TYR HB2 H -34.565 -204.023 133.044 1.00 . A A . 24 TYR HB2 1 1
18 37125 1 1 24 TYR HB3 H -33.269 -204.573 131.992 1.00 . A A . 24 TYR HB3 1 1
18 37126 1 1 24 TYR HD1 H -33.672 -204.725 135.706 1.00 . A A . 24 TYR HD1 1 1
18 37127 1 1 24 TYR HD2 H -33.239 -206.875 132.062 1.00 . A A . 24 TYR HD2 1 1
18 37128 1 1 24 TYR HE1 H -33.570 -206.832 136.964 1.00 . A A . 24 TYR HE1 1 1
18 37129 1 1 24 TYR HE2 H -33.135 -208.988 133.313 1.00 . A A . 24 TYR HE2 1 1
18 37130 1 1 24 TYR HH H -33.605 -209.062 136.821 1.00 . A A . 24 TYR HH 1 1
18 37131 1 1 24 TYR N N -32.753 -202.069 132.676 1.00 . A A . 24 TYR N 1 1
18 37132 1 1 24 TYR O O -30.592 -204.125 132.643 1.00 . A A . 24 TYR O 1 1
18 37133 1 1 24 TYR OH O -33.292 -209.214 135.918 1.00 . A A . 24 TYR OH 1 1
18 37134 1 1 25 ASN C C -29.240 -205.616 135.477 1.00 . A A . 25 ASN C 1 1
18 37135 1 1 25 ASN CA C -29.290 -204.135 135.105 1.00 . A A . 25 ASN CA 1 1
18 37136 1 1 25 ASN CB C -28.726 -203.334 136.284 1.00 . A A . 25 ASN CB 1 1
18 37137 1 1 25 ASN CG C -27.267 -202.940 136.142 1.00 . A A . 25 ASN CG 1 1
18 37138 1 1 25 ASN H H -31.224 -203.438 135.607 1.00 . A A . 25 ASN H 1 1
18 37139 1 1 25 ASN HA H -28.699 -203.951 134.213 1.00 . A A . 25 ASN HA 1 1
18 37140 1 1 25 ASN HB2 H -29.307 -202.438 136.413 1.00 . A A . 25 ASN HB2 1 1
18 37141 1 1 25 ASN HB3 H -28.821 -203.936 137.177 1.00 . A A . 25 ASN HB3 1 1
18 37142 1 1 25 ASN HD21 H -26.884 -204.469 134.920 1.00 . A A . 25 ASN HD21 1 1
18 37143 1 1 25 ASN HD22 H -25.557 -203.425 135.278 1.00 . A A . 25 ASN HD22 1 1
18 37144 1 1 25 ASN N N -30.669 -203.727 134.854 1.00 . A A . 25 ASN N 1 1
18 37145 1 1 25 ASN ND2 N -26.494 -203.686 135.376 1.00 . A A . 25 ASN ND2 1 1
18 37146 1 1 25 ASN O O -29.350 -205.951 136.652 1.00 . A A . 25 ASN O 1 1
18 37147 1 1 25 ASN OD1 O -26.837 -201.950 136.731 1.00 . A A . 25 ASN OD1 1 1
18 37148 1 1 26 PHE C C -27.697 -208.404 135.314 1.00 . A A . 26 PHE C 1 1
18 37149 1 1 26 PHE CA C -29.049 -207.941 134.767 1.00 . A A . 26 PHE CA 1 1
18 37150 1 1 26 PHE CB C -29.443 -208.731 133.505 1.00 . A A . 26 PHE CB 1 1
18 37151 1 1 26 PHE CD1 C -29.303 -207.099 131.595 1.00 . A A . 26 PHE CD1 1 1
18 37152 1 1 26 PHE CD2 C -27.791 -208.943 131.614 1.00 . A A . 26 PHE CD2 1 1
18 37153 1 1 26 PHE CE1 C -28.761 -206.658 130.403 1.00 . A A . 26 PHE CE1 1 1
18 37154 1 1 26 PHE CE2 C -27.243 -208.506 130.419 1.00 . A A . 26 PHE CE2 1 1
18 37155 1 1 26 PHE CG C -28.825 -208.244 132.217 1.00 . A A . 26 PHE CG 1 1
18 37156 1 1 26 PHE CZ C -27.730 -207.362 129.813 1.00 . A A . 26 PHE CZ 1 1
18 37157 1 1 26 PHE H H -28.917 -206.172 133.586 1.00 . A A . 26 PHE H 1 1
18 37158 1 1 26 PHE HA H -29.793 -208.134 135.531 1.00 . A A . 26 PHE HA 1 1
18 37159 1 1 26 PHE HB2 H -29.148 -209.761 133.634 1.00 . A A . 26 PHE HB2 1 1
18 37160 1 1 26 PHE HB3 H -30.517 -208.688 133.391 1.00 . A A . 26 PHE HB3 1 1
18 37161 1 1 26 PHE HD1 H -30.106 -206.545 132.056 1.00 . A A . 26 PHE HD1 1 1
18 37162 1 1 26 PHE HD2 H -27.408 -209.836 132.085 1.00 . A A . 26 PHE HD2 1 1
18 37163 1 1 26 PHE HE1 H -29.144 -205.765 129.931 1.00 . A A . 26 PHE HE1 1 1
18 37164 1 1 26 PHE HE2 H -26.436 -209.058 129.959 1.00 . A A . 26 PHE HE2 1 1
18 37165 1 1 26 PHE HZ H -27.306 -207.018 128.878 1.00 . A A . 26 PHE HZ 1 1
18 37166 1 1 26 PHE N N -29.058 -206.494 134.504 1.00 . A A . 26 PHE N 1 1
18 37167 1 1 26 PHE O O -27.444 -209.598 135.466 1.00 . A A . 26 PHE O 1 1
18 37168 1 1 27 GLU C C -25.675 -207.647 137.745 1.00 . A A . 27 GLU C 1 1
18 37169 1 1 27 GLU CA C -25.560 -207.695 136.233 1.00 . A A . 27 GLU CA 1 1
18 37170 1 1 27 GLU CB C -24.548 -206.664 135.756 1.00 . A A . 27 GLU CB 1 1
18 37171 1 1 27 GLU CD C -25.260 -206.491 133.327 1.00 . A A . 27 GLU CD 1 1
18 37172 1 1 27 GLU CG C -24.151 -206.835 134.302 1.00 . A A . 27 GLU CG 1 1
18 37173 1 1 27 GLU H H -27.085 -206.520 135.419 1.00 . A A . 27 GLU H 1 1
18 37174 1 1 27 GLU HA H -25.230 -208.675 135.928 1.00 . A A . 27 GLU HA 1 1
18 37175 1 1 27 GLU HB2 H -24.973 -205.678 135.878 1.00 . A A . 27 GLU HB2 1 1
18 37176 1 1 27 GLU HB3 H -23.664 -206.742 136.361 1.00 . A A . 27 GLU HB3 1 1
18 37177 1 1 27 GLU HG2 H -23.308 -206.203 134.100 1.00 . A A . 27 GLU HG2 1 1
18 37178 1 1 27 GLU HG3 H -23.872 -207.865 134.149 1.00 . A A . 27 GLU HG3 1 1
18 37179 1 1 27 GLU N N -26.848 -207.440 135.630 1.00 . A A . 27 GLU N 1 1
18 37180 1 1 27 GLU O O -25.215 -208.549 138.446 1.00 . A A . 27 GLU O 1 1
18 37181 1 1 27 GLU OE1 O -26.202 -205.758 133.717 1.00 . A A . 27 GLU OE1 1 1
18 37182 1 1 27 GLU OE2 O -25.188 -206.951 132.170 1.00 . A A . 27 GLU OE2 1 1
18 37183 1 1 28 LYS C C -27.896 -207.084 139.992 1.00 . A A . 28 LYS C 1 1
18 37184 1 1 28 LYS CA C -26.537 -206.476 139.674 1.00 . A A . 28 LYS CA 1 1
18 37185 1 1 28 LYS CB C -26.459 -205.020 140.168 1.00 . A A . 28 LYS CB 1 1
18 37186 1 1 28 LYS CD C -27.630 -202.810 140.400 1.00 . A A . 28 LYS CD 1 1
18 37187 1 1 28 LYS CE C -28.756 -201.908 139.905 1.00 . A A . 28 LYS CE 1 1
18 37188 1 1 28 LYS CG C -27.487 -204.075 139.558 1.00 . A A . 28 LYS CG 1 1
18 37189 1 1 28 LYS H H -26.560 -205.853 137.658 1.00 . A A . 28 LYS H 1 1
18 37190 1 1 28 LYS HA H -25.779 -207.056 140.180 1.00 . A A . 28 LYS HA 1 1
18 37191 1 1 28 LYS HB2 H -26.599 -205.013 141.239 1.00 . A A . 28 LYS HB2 1 1
18 37192 1 1 28 LYS HB3 H -25.474 -204.636 139.946 1.00 . A A . 28 LYS HB3 1 1
18 37193 1 1 28 LYS HD2 H -27.837 -203.094 141.421 1.00 . A A . 28 LYS HD2 1 1
18 37194 1 1 28 LYS HD3 H -26.700 -202.261 140.362 1.00 . A A . 28 LYS HD3 1 1
18 37195 1 1 28 LYS HE2 H -29.547 -202.529 139.515 1.00 . A A . 28 LYS HE2 1 1
18 37196 1 1 28 LYS HE3 H -29.130 -201.336 140.742 1.00 . A A . 28 LYS HE3 1 1
18 37197 1 1 28 LYS HG2 H -27.167 -203.804 138.563 1.00 . A A . 28 LYS HG2 1 1
18 37198 1 1 28 LYS HG3 H -28.440 -204.578 139.511 1.00 . A A . 28 LYS HG3 1 1
18 37199 1 1 28 LYS HZ1 H -27.890 -201.489 138.044 1.00 . A A . 28 LYS HZ1 1 1
18 37200 1 1 28 LYS HZ2 H -29.137 -200.421 138.481 1.00 . A A . 28 LYS HZ2 1 1
18 37201 1 1 28 LYS HZ3 H -27.607 -200.300 139.216 1.00 . A A . 28 LYS HZ3 1 1
18 37202 1 1 28 LYS N N -26.282 -206.578 138.252 1.00 . A A . 28 LYS N 1 1
18 37203 1 1 28 LYS NZ N -28.313 -200.968 138.837 1.00 . A A . 28 LYS NZ 1 1
18 37204 1 1 28 LYS O O -28.210 -207.347 141.148 1.00 . A A . 28 LYS O 1 1
18 37205 1 1 29 ASN C C -30.075 -209.166 138.155 1.00 . A A . 29 ASN C 1 1
18 37206 1 1 29 ASN CA C -30.006 -207.965 139.083 1.00 . A A . 29 ASN CA 1 1
18 37207 1 1 29 ASN CB C -31.191 -207.039 138.774 1.00 . A A . 29 ASN CB 1 1
18 37208 1 1 29 ASN CG C -31.344 -205.925 139.776 1.00 . A A . 29 ASN CG 1 1
18 37209 1 1 29 ASN H H -28.435 -206.977 138.063 1.00 . A A . 29 ASN H 1 1
18 37210 1 1 29 ASN HA H -30.089 -208.312 140.102 1.00 . A A . 29 ASN HA 1 1
18 37211 1 1 29 ASN HB2 H -31.049 -206.600 137.799 1.00 . A A . 29 ASN HB2 1 1
18 37212 1 1 29 ASN HB3 H -32.101 -207.622 138.769 1.00 . A A . 29 ASN HB3 1 1
18 37213 1 1 29 ASN HD21 H -29.387 -205.785 139.900 1.00 . A A . 29 ASN HD21 1 1
18 37214 1 1 29 ASN HD22 H -30.279 -204.733 140.904 1.00 . A A . 29 ASN HD22 1 1
18 37215 1 1 29 ASN N N -28.711 -207.285 138.949 1.00 . A A . 29 ASN N 1 1
18 37216 1 1 29 ASN ND2 N -30.229 -205.417 140.237 1.00 . A A . 29 ASN ND2 1 1
18 37217 1 1 29 ASN O O -30.781 -209.146 137.152 1.00 . A A . 29 ASN O 1 1
18 37218 1 1 29 ASN OD1 O -32.447 -205.509 140.107 1.00 . A A . 29 ASN OD1 1 1
18 37219 1 1 30 PRO C C -30.718 -212.127 137.843 1.00 . A A . 30 PRO C 1 1
18 37220 1 1 30 PRO CA C -29.343 -211.467 137.743 1.00 . A A . 30 PRO CA 1 1
18 37221 1 1 30 PRO CB C -28.309 -212.334 138.465 1.00 . A A . 30 PRO CB 1 1
18 37222 1 1 30 PRO CD C -28.240 -210.174 139.466 1.00 . A A . 30 PRO CD 1 1
18 37223 1 1 30 PRO CG C -27.916 -211.607 139.698 1.00 . A A . 30 PRO CG 1 1
18 37224 1 1 30 PRO HA H -29.067 -211.360 136.706 1.00 . A A . 30 PRO HA 1 1
18 37225 1 1 30 PRO HB2 H -28.768 -213.258 138.719 1.00 . A A . 30 PRO HB2 1 1
18 37226 1 1 30 PRO HB3 H -27.461 -212.508 137.819 1.00 . A A . 30 PRO HB3 1 1
18 37227 1 1 30 PRO HD2 H -28.611 -209.717 140.360 1.00 . A A . 30 PRO HD2 1 1
18 37228 1 1 30 PRO HD3 H -27.370 -209.646 139.108 1.00 . A A . 30 PRO HD3 1 1
18 37229 1 1 30 PRO HG2 H -28.477 -211.985 140.540 1.00 . A A . 30 PRO HG2 1 1
18 37230 1 1 30 PRO HG3 H -26.857 -211.728 139.870 1.00 . A A . 30 PRO HG3 1 1
18 37231 1 1 30 PRO N N -29.284 -210.197 138.449 1.00 . A A . 30 PRO N 1 1
18 37232 1 1 30 PRO O O -31.192 -212.748 136.891 1.00 . A A . 30 PRO O 1 1
18 37233 1 1 31 GLU C C -33.765 -211.720 139.500 1.00 . A A . 31 GLU C 1 1
18 37234 1 1 31 GLU CA C -32.593 -212.682 139.287 1.00 . A A . 31 GLU CA 1 1
18 37235 1 1 31 GLU CB C -32.424 -213.598 140.507 1.00 . A A . 31 GLU CB 1 1
18 37236 1 1 31 GLU CD C -31.474 -211.798 142.039 1.00 . A A . 31 GLU CD 1 1
18 37237 1 1 31 GLU CG C -31.302 -213.191 141.464 1.00 . A A . 31 GLU CG 1 1
18 37238 1 1 31 GLU H H -30.953 -211.420 139.703 1.00 . A A . 31 GLU H 1 1
18 37239 1 1 31 GLU HA H -32.819 -213.299 138.431 1.00 . A A . 31 GLU HA 1 1
18 37240 1 1 31 GLU HB2 H -33.348 -213.607 141.061 1.00 . A A . 31 GLU HB2 1 1
18 37241 1 1 31 GLU HB3 H -32.217 -214.598 140.158 1.00 . A A . 31 GLU HB3 1 1
18 37242 1 1 31 GLU HG2 H -31.275 -213.895 142.283 1.00 . A A . 31 GLU HG2 1 1
18 37243 1 1 31 GLU HG3 H -30.364 -213.230 140.931 1.00 . A A . 31 GLU HG3 1 1
18 37244 1 1 31 GLU N N -31.345 -211.995 139.004 1.00 . A A . 31 GLU N 1 1
18 37245 1 1 31 GLU O O -34.896 -212.022 139.110 1.00 . A A . 31 GLU O 1 1
18 37246 1 1 31 GLU OE1 O -31.014 -210.828 141.391 1.00 . A A . 31 GLU OE1 1 1
18 37247 1 1 31 GLU OE2 O -32.071 -211.671 143.123 1.00 . A A . 31 GLU OE2 1 1
18 37248 1 1 32 GLU C C -34.747 -208.646 139.258 1.00 . A A . 32 GLU C 1 1
18 37249 1 1 32 GLU CA C -34.568 -209.635 140.408 1.00 . A A . 32 GLU CA 1 1
18 37250 1 1 32 GLU CB C -34.242 -208.920 141.723 1.00 . A A . 32 GLU CB 1 1
18 37251 1 1 32 GLU CD C -36.569 -208.044 142.267 1.00 . A A . 32 GLU CD 1 1
18 37252 1 1 32 GLU CG C -35.107 -207.710 142.005 1.00 . A A . 32 GLU CG 1 1
18 37253 1 1 32 GLU H H -32.594 -210.339 140.374 1.00 . A A . 32 GLU H 1 1
18 37254 1 1 32 GLU HA H -35.482 -210.196 140.531 1.00 . A A . 32 GLU HA 1 1
18 37255 1 1 32 GLU HB2 H -34.369 -209.619 142.536 1.00 . A A . 32 GLU HB2 1 1
18 37256 1 1 32 GLU HB3 H -33.211 -208.600 141.696 1.00 . A A . 32 GLU HB3 1 1
18 37257 1 1 32 GLU HG2 H -34.708 -207.201 142.865 1.00 . A A . 32 GLU HG2 1 1
18 37258 1 1 32 GLU HG3 H -35.048 -207.061 141.146 1.00 . A A . 32 GLU HG3 1 1
18 37259 1 1 32 GLU N N -33.513 -210.569 140.108 1.00 . A A . 32 GLU N 1 1
18 37260 1 1 32 GLU O O -33.827 -208.402 138.485 1.00 . A A . 32 GLU O 1 1
18 37261 1 1 32 GLU OE1 O -37.238 -208.589 141.357 1.00 . A A . 32 GLU OE1 1 1
18 37262 1 1 32 GLU OE2 O -37.074 -207.725 143.359 1.00 . A A . 32 GLU OE2 1 1
18 37263 1 1 33 TRP C C -36.312 -205.738 138.690 1.00 . A A . 33 TRP C 1 1
18 37264 1 1 33 TRP CA C -36.259 -207.145 138.104 1.00 . A A . 33 TRP CA 1 1
18 37265 1 1 33 TRP CB C -37.593 -207.481 137.430 1.00 . A A . 33 TRP CB 1 1
18 37266 1 1 33 TRP CD1 C -39.015 -205.406 136.964 1.00 . A A . 33 TRP CD1 1 1
18 37267 1 1 33 TRP CD2 C -37.783 -206.079 135.222 1.00 . A A . 33 TRP CD2 1 1
18 37268 1 1 33 TRP CE2 C -38.507 -204.933 134.846 1.00 . A A . 33 TRP CE2 1 1
18 37269 1 1 33 TRP CE3 C -36.941 -206.682 134.285 1.00 . A A . 33 TRP CE3 1 1
18 37270 1 1 33 TRP CG C -38.122 -206.365 136.582 1.00 . A A . 33 TRP CG 1 1
18 37271 1 1 33 TRP CH2 C -37.577 -204.986 132.678 1.00 . A A . 33 TRP CH2 1 1
18 37272 1 1 33 TRP CZ2 C -38.409 -204.376 133.575 1.00 . A A . 33 TRP CZ2 1 1
18 37273 1 1 33 TRP CZ3 C -36.846 -206.128 133.023 1.00 . A A . 33 TRP CZ3 1 1
18 37274 1 1 33 TRP H H -36.650 -208.371 139.777 1.00 . A A . 33 TRP H 1 1
18 37275 1 1 33 TRP HA H -35.472 -207.185 137.367 1.00 . A A . 33 TRP HA 1 1
18 37276 1 1 33 TRP HB2 H -37.462 -208.347 136.798 1.00 . A A . 33 TRP HB2 1 1
18 37277 1 1 33 TRP HB3 H -38.329 -207.702 138.189 1.00 . A A . 33 TRP HB3 1 1
18 37278 1 1 33 TRP HD1 H -39.461 -205.350 137.944 1.00 . A A . 33 TRP HD1 1 1
18 37279 1 1 33 TRP HE1 H -39.856 -203.771 135.959 1.00 . A A . 33 TRP HE1 1 1
18 37280 1 1 33 TRP HE3 H -36.369 -207.563 134.534 1.00 . A A . 33 TRP HE3 1 1
18 37281 1 1 33 TRP HH2 H -37.474 -204.588 131.679 1.00 . A A . 33 TRP HH2 1 1
18 37282 1 1 33 TRP HZ2 H -38.964 -203.493 133.293 1.00 . A A . 33 TRP HZ2 1 1
18 37283 1 1 33 TRP HZ3 H -36.200 -206.579 132.286 1.00 . A A . 33 TRP HZ3 1 1
18 37284 1 1 33 TRP N N -35.950 -208.114 139.133 1.00 . A A . 33 TRP N 1 1
18 37285 1 1 33 TRP NE1 N -39.250 -204.540 135.930 1.00 . A A . 33 TRP NE1 1 1
18 37286 1 1 33 TRP O O -37.186 -205.423 139.503 1.00 . A A . 33 TRP O 1 1
18 37287 1 1 34 LYS C C -35.329 -202.646 137.373 1.00 . A A . 34 LYS C 1 1
18 37288 1 1 34 LYS CA C -35.381 -203.498 138.633 1.00 . A A . 34 LYS CA 1 1
18 37289 1 1 34 LYS CB C -34.203 -203.162 139.553 1.00 . A A . 34 LYS CB 1 1
18 37290 1 1 34 LYS CD C -35.308 -201.109 140.516 1.00 . A A . 34 LYS CD 1 1
18 37291 1 1 34 LYS CE C -35.159 -199.623 140.810 1.00 . A A . 34 LYS CE 1 1
18 37292 1 1 34 LYS CG C -34.058 -201.679 139.865 1.00 . A A . 34 LYS CG 1 1
18 37293 1 1 34 LYS H H -34.645 -205.247 137.715 1.00 . A A . 34 LYS H 1 1
18 37294 1 1 34 LYS HA H -36.304 -203.292 139.153 1.00 . A A . 34 LYS HA 1 1
18 37295 1 1 34 LYS HB2 H -34.332 -203.689 140.487 1.00 . A A . 34 LYS HB2 1 1
18 37296 1 1 34 LYS HB3 H -33.291 -203.500 139.084 1.00 . A A . 34 LYS HB3 1 1
18 37297 1 1 34 LYS HD2 H -36.146 -201.251 139.849 1.00 . A A . 34 LYS HD2 1 1
18 37298 1 1 34 LYS HD3 H -35.490 -201.632 141.443 1.00 . A A . 34 LYS HD3 1 1
18 37299 1 1 34 LYS HE2 H -36.062 -199.270 141.282 1.00 . A A . 34 LYS HE2 1 1
18 37300 1 1 34 LYS HE3 H -34.327 -199.487 141.486 1.00 . A A . 34 LYS HE3 1 1
18 37301 1 1 34 LYS HG2 H -33.224 -201.546 140.538 1.00 . A A . 34 LYS HG2 1 1
18 37302 1 1 34 LYS HG3 H -33.866 -201.148 138.944 1.00 . A A . 34 LYS HG3 1 1
18 37303 1 1 34 LYS HZ1 H -33.973 -199.050 139.177 1.00 . A A . 34 LYS HZ1 1 1
18 37304 1 1 34 LYS HZ2 H -35.640 -199.033 138.862 1.00 . A A . 34 LYS HZ2 1 1
18 37305 1 1 34 LYS HZ3 H -34.953 -197.805 139.796 1.00 . A A . 34 LYS HZ3 1 1
18 37306 1 1 34 LYS N N -35.374 -204.904 138.275 1.00 . A A . 34 LYS N 1 1
18 37307 1 1 34 LYS NZ N -34.916 -198.825 139.578 1.00 . A A . 34 LYS NZ 1 1
18 37308 1 1 34 LYS O O -34.328 -202.630 136.658 1.00 . A A . 34 LYS O 1 1
18 37309 1 1 35 TYR C C -35.779 -199.766 136.263 1.00 . A A . 35 TYR C 1 1
18 37310 1 1 35 TYR CA C -36.516 -201.067 135.959 1.00 . A A . 35 TYR CA 1 1
18 37311 1 1 35 TYR CB C -37.988 -200.798 135.614 1.00 . A A . 35 TYR CB 1 1
18 37312 1 1 35 TYR CD1 C -37.796 -199.683 133.347 1.00 . A A . 35 TYR CD1 1 1
18 37313 1 1 35 TYR CD2 C -38.812 -198.469 135.130 1.00 . A A . 35 TYR CD2 1 1
18 37314 1 1 35 TYR CE1 C -37.989 -198.605 132.502 1.00 . A A . 35 TYR CE1 1 1
18 37315 1 1 35 TYR CE2 C -39.005 -197.390 134.294 1.00 . A A . 35 TYR CE2 1 1
18 37316 1 1 35 TYR CG C -38.204 -199.630 134.676 1.00 . A A . 35 TYR CG 1 1
18 37317 1 1 35 TYR CZ C -38.593 -197.461 132.982 1.00 . A A . 35 TYR CZ 1 1
18 37318 1 1 35 TYR H H -37.213 -202.075 137.676 1.00 . A A . 35 TYR H 1 1
18 37319 1 1 35 TYR HA H -36.037 -201.550 135.118 1.00 . A A . 35 TYR HA 1 1
18 37320 1 1 35 TYR HB2 H -38.405 -201.677 135.146 1.00 . A A . 35 TYR HB2 1 1
18 37321 1 1 35 TYR HB3 H -38.527 -200.594 136.527 1.00 . A A . 35 TYR HB3 1 1
18 37322 1 1 35 TYR HD1 H -37.325 -200.580 132.977 1.00 . A A . 35 TYR HD1 1 1
18 37323 1 1 35 TYR HD2 H -39.133 -198.415 136.159 1.00 . A A . 35 TYR HD2 1 1
18 37324 1 1 35 TYR HE1 H -37.666 -198.662 131.472 1.00 . A A . 35 TYR HE1 1 1
18 37325 1 1 35 TYR HE2 H -39.481 -196.497 134.670 1.00 . A A . 35 TYR HE2 1 1
18 37326 1 1 35 TYR HH H -39.360 -196.624 131.426 1.00 . A A . 35 TYR HH 1 1
18 37327 1 1 35 TYR N N -36.433 -201.968 137.096 1.00 . A A . 35 TYR N 1 1
18 37328 1 1 35 TYR O O -36.171 -199.010 137.156 1.00 . A A . 35 TYR O 1 1
18 37329 1 1 35 TYR OH O -38.775 -196.377 132.152 1.00 . A A . 35 TYR OH 1 1
18 37330 1 1 36 GLU C C -34.342 -197.239 134.743 1.00 . A A . 36 GLU C 1 1
18 37331 1 1 36 GLU CA C -33.887 -198.335 135.708 1.00 . A A . 36 GLU CA 1 1
18 37332 1 1 36 GLU CB C -32.411 -198.668 135.453 1.00 . A A . 36 GLU CB 1 1
18 37333 1 1 36 GLU CD C -31.729 -199.689 137.678 1.00 . A A . 36 GLU CD 1 1
18 37334 1 1 36 GLU CG C -31.914 -199.906 136.189 1.00 . A A . 36 GLU CG 1 1
18 37335 1 1 36 GLU H H -34.454 -200.175 134.832 1.00 . A A . 36 GLU H 1 1
18 37336 1 1 36 GLU HA H -34.009 -197.990 136.723 1.00 . A A . 36 GLU HA 1 1
18 37337 1 1 36 GLU HB2 H -32.270 -198.829 134.396 1.00 . A A . 36 GLU HB2 1 1
18 37338 1 1 36 GLU HB3 H -31.808 -197.827 135.763 1.00 . A A . 36 GLU HB3 1 1
18 37339 1 1 36 GLU HG2 H -32.629 -200.702 136.046 1.00 . A A . 36 GLU HG2 1 1
18 37340 1 1 36 GLU HG3 H -30.965 -200.200 135.765 1.00 . A A . 36 GLU HG3 1 1
18 37341 1 1 36 GLU N N -34.706 -199.526 135.526 1.00 . A A . 36 GLU N 1 1
18 37342 1 1 36 GLU O O -33.652 -196.929 133.776 1.00 . A A . 36 GLU O 1 1
18 37343 1 1 36 GLU OE1 O -32.703 -199.304 138.357 1.00 . A A . 36 GLU OE1 1 1
18 37344 1 1 36 GLU OE2 O -30.608 -199.930 138.179 1.00 . A A . 36 GLU OE2 1 1
18 37345 1 1 37 GLY C C -36.804 -194.560 134.757 1.00 . A A . 37 GLY C 1 1
18 37346 1 1 37 GLY CA C -36.064 -195.695 134.074 1.00 . A A . 37 GLY CA 1 1
18 37347 1 1 37 GLY H H -35.991 -196.894 135.821 1.00 . A A . 37 GLY H 1 1
18 37348 1 1 37 GLY HA2 H -35.261 -195.281 133.486 1.00 . A A . 37 GLY HA2 1 1
18 37349 1 1 37 GLY HA3 H -36.749 -196.204 133.411 1.00 . A A . 37 GLY HA3 1 1
18 37350 1 1 37 GLY N N -35.511 -196.666 135.000 1.00 . A A . 37 GLY N 1 1
18 37351 1 1 37 GLY O O -36.377 -194.072 135.803 1.00 . A A . 37 GLY O 1 1
18 37352 1 1 38 ASP C C -40.175 -193.126 134.408 1.00 . A A . 38 ASP C 1 1
18 37353 1 1 38 ASP CA C -38.672 -192.987 134.650 1.00 . A A . 38 ASP CA 1 1
18 37354 1 1 38 ASP CB C -38.144 -191.722 133.956 1.00 . A A . 38 ASP CB 1 1
18 37355 1 1 38 ASP CG C -38.994 -190.491 134.219 1.00 . A A . 38 ASP CG 1 1
18 37356 1 1 38 ASP H H -38.281 -194.667 133.409 1.00 . A A . 38 ASP H 1 1
18 37357 1 1 38 ASP HA H -38.501 -192.898 135.713 1.00 . A A . 38 ASP HA 1 1
18 37358 1 1 38 ASP HB2 H -37.143 -191.523 134.306 1.00 . A A . 38 ASP HB2 1 1
18 37359 1 1 38 ASP HB3 H -38.116 -191.896 132.889 1.00 . A A . 38 ASP HB3 1 1
18 37360 1 1 38 ASP N N -37.932 -194.157 134.174 1.00 . A A . 38 ASP N 1 1
18 37361 1 1 38 ASP O O -40.986 -192.791 135.269 1.00 . A A . 38 ASP O 1 1
18 37362 1 1 38 ASP OD1 O -39.167 -190.116 135.398 1.00 . A A . 38 ASP OD1 1 1
18 37363 1 1 38 ASP OD2 O -39.475 -189.875 133.243 1.00 . A A . 38 ASP OD2 1 1
18 37364 1 1 39 LYS C C -42.316 -195.132 132.429 1.00 . A A . 39 LYS C 1 1
18 37365 1 1 39 LYS CA C -41.950 -193.712 132.850 1.00 . A A . 39 LYS CA 1 1
18 37366 1 1 39 LYS CB C -42.223 -192.727 131.716 1.00 . A A . 39 LYS CB 1 1
18 37367 1 1 39 LYS CD C -42.158 -190.314 131.047 1.00 . A A . 39 LYS CD 1 1
18 37368 1 1 39 LYS CE C -42.437 -188.886 131.486 1.00 . A A . 39 LYS CE 1 1
18 37369 1 1 39 LYS CG C -42.341 -191.292 132.188 1.00 . A A . 39 LYS CG 1 1
18 37370 1 1 39 LYS H H -39.860 -193.935 132.611 1.00 . A A . 39 LYS H 1 1
18 37371 1 1 39 LYS HA H -42.548 -193.437 133.706 1.00 . A A . 39 LYS HA 1 1
18 37372 1 1 39 LYS HB2 H -41.417 -192.785 130.999 1.00 . A A . 39 LYS HB2 1 1
18 37373 1 1 39 LYS HB3 H -43.150 -193.001 131.227 1.00 . A A . 39 LYS HB3 1 1
18 37374 1 1 39 LYS HD2 H -41.140 -190.379 130.692 1.00 . A A . 39 LYS HD2 1 1
18 37375 1 1 39 LYS HD3 H -42.835 -190.579 130.250 1.00 . A A . 39 LYS HD3 1 1
18 37376 1 1 39 LYS HE2 H -42.104 -188.213 130.710 1.00 . A A . 39 LYS HE2 1 1
18 37377 1 1 39 LYS HE3 H -43.502 -188.769 131.630 1.00 . A A . 39 LYS HE3 1 1
18 37378 1 1 39 LYS HG2 H -43.320 -191.147 132.619 1.00 . A A . 39 LYS HG2 1 1
18 37379 1 1 39 LYS HG3 H -41.585 -191.106 132.936 1.00 . A A . 39 LYS HG3 1 1
18 37380 1 1 39 LYS HZ1 H -42.250 -188.953 133.564 1.00 . A A . 39 LYS HZ1 1 1
18 37381 1 1 39 LYS HZ2 H -40.765 -188.934 132.747 1.00 . A A . 39 LYS HZ2 1 1
18 37382 1 1 39 LYS HZ3 H -41.689 -187.511 132.873 1.00 . A A . 39 LYS HZ3 1 1
18 37383 1 1 39 LYS N N -40.545 -193.620 133.235 1.00 . A A . 39 LYS N 1 1
18 37384 1 1 39 LYS NZ N -41.738 -188.547 132.754 1.00 . A A . 39 LYS NZ 1 1
18 37385 1 1 39 LYS O O -41.430 -195.955 132.209 1.00 . A A . 39 LYS O 1 1
18 37386 1 1 40 PRO C C -43.465 -197.140 130.553 1.00 . A A . 40 PRO C 1 1
18 37387 1 1 40 PRO CA C -44.094 -196.758 131.883 1.00 . A A . 40 PRO CA 1 1
18 37388 1 1 40 PRO CB C -45.614 -196.595 131.738 1.00 . A A . 40 PRO CB 1 1
18 37389 1 1 40 PRO CD C -44.754 -194.554 132.648 1.00 . A A . 40 PRO CD 1 1
18 37390 1 1 40 PRO CG C -45.879 -195.129 131.838 1.00 . A A . 40 PRO CG 1 1
18 37391 1 1 40 PRO HA H -43.878 -197.523 132.616 1.00 . A A . 40 PRO HA 1 1
18 37392 1 1 40 PRO HB2 H -45.926 -196.983 130.779 1.00 . A A . 40 PRO HB2 1 1
18 37393 1 1 40 PRO HB3 H -46.112 -197.138 132.527 1.00 . A A . 40 PRO HB3 1 1
18 37394 1 1 40 PRO HD2 H -44.543 -193.541 132.338 1.00 . A A . 40 PRO HD2 1 1
18 37395 1 1 40 PRO HD3 H -44.989 -194.588 133.701 1.00 . A A . 40 PRO HD3 1 1
18 37396 1 1 40 PRO HG2 H -45.896 -194.689 130.853 1.00 . A A . 40 PRO HG2 1 1
18 37397 1 1 40 PRO HG3 H -46.822 -194.963 132.339 1.00 . A A . 40 PRO HG3 1 1
18 37398 1 1 40 PRO N N -43.630 -195.444 132.331 1.00 . A A . 40 PRO N 1 1
18 37399 1 1 40 PRO O O -43.447 -196.344 129.610 1.00 . A A . 40 PRO O 1 1
18 37400 1 1 41 ALA C C -42.765 -200.028 128.696 1.00 . A A . 41 ALA C 1 1
18 37401 1 1 41 ALA CA C -42.189 -198.773 129.325 1.00 . A A . 41 ALA CA 1 1
18 37402 1 1 41 ALA CB C -40.737 -198.995 129.718 1.00 . A A . 41 ALA CB 1 1
18 37403 1 1 41 ALA H H -43.121 -198.993 131.206 1.00 . A A . 41 ALA H 1 1
18 37404 1 1 41 ALA HA H -42.220 -197.975 128.598 1.00 . A A . 41 ALA HA 1 1
18 37405 1 1 41 ALA HB1 H -40.348 -198.098 130.179 1.00 . A A . 41 ALA HB1 1 1
18 37406 1 1 41 ALA HB2 H -40.674 -199.815 130.417 1.00 . A A . 41 ALA HB2 1 1
18 37407 1 1 41 ALA HB3 H -40.157 -199.227 128.837 1.00 . A A . 41 ALA HB3 1 1
18 37408 1 1 41 ALA N N -42.958 -198.354 130.476 1.00 . A A . 41 ALA N 1 1
18 37409 1 1 41 ALA O O -43.369 -200.858 129.371 1.00 . A A . 41 ALA O 1 1
18 37410 1 1 42 ILE C C -41.803 -201.838 125.869 1.00 . A A . 42 ILE C 1 1
18 37411 1 1 42 ILE CA C -42.991 -201.328 126.660 1.00 . A A . 42 ILE CA 1 1
18 37412 1 1 42 ILE CB C -44.151 -201.011 125.694 1.00 . A A . 42 ILE CB 1 1
18 37413 1 1 42 ILE CD1 C -46.464 -199.963 125.588 1.00 . A A . 42 ILE CD1 1 1
18 37414 1 1 42 ILE CG1 C -45.338 -200.442 126.470 1.00 . A A . 42 ILE CG1 1 1
18 37415 1 1 42 ILE CG2 C -44.566 -202.258 124.922 1.00 . A A . 42 ILE CG2 1 1
18 37416 1 1 42 ILE H H -42.151 -199.412 126.911 1.00 . A A . 42 ILE H 1 1
18 37417 1 1 42 ILE HA H -43.312 -202.084 127.364 1.00 . A A . 42 ILE HA 1 1
18 37418 1 1 42 ILE HB H -43.807 -200.270 124.983 1.00 . A A . 42 ILE HB 1 1
18 37419 1 1 42 ILE HD11 H -47.266 -199.580 126.201 1.00 . A A . 42 ILE HD11 1 1
18 37420 1 1 42 ILE HD12 H -46.102 -199.179 124.938 1.00 . A A . 42 ILE HD12 1 1
18 37421 1 1 42 ILE HD13 H -46.827 -200.786 124.990 1.00 . A A . 42 ILE HD13 1 1
18 37422 1 1 42 ILE HG12 H -45.731 -201.205 127.127 1.00 . A A . 42 ILE HG12 1 1
18 37423 1 1 42 ILE HG13 H -45.001 -199.604 127.063 1.00 . A A . 42 ILE HG13 1 1
18 37424 1 1 42 ILE HG21 H -43.711 -202.656 124.397 1.00 . A A . 42 ILE HG21 1 1
18 37425 1 1 42 ILE HG22 H -44.943 -202.999 125.611 1.00 . A A . 42 ILE HG22 1 1
18 37426 1 1 42 ILE HG23 H -45.338 -202.001 124.212 1.00 . A A . 42 ILE HG23 1 1
18 37427 1 1 42 ILE N N -42.582 -200.147 127.399 1.00 . A A . 42 ILE N 1 1
18 37428 1 1 42 ILE O O -41.096 -201.048 125.263 1.00 . A A . 42 ILE O 1 1
18 37429 1 1 43 VAL C C -40.876 -204.817 124.248 1.00 . A A . 43 VAL C 1 1
18 37430 1 1 43 VAL CA C -40.423 -203.701 125.178 1.00 . A A . 43 VAL CA 1 1
18 37431 1 1 43 VAL CB C -39.345 -204.256 126.135 1.00 . A A . 43 VAL CB 1 1
18 37432 1 1 43 VAL CG1 C -38.166 -204.814 125.350 1.00 . A A . 43 VAL CG1 1 1
18 37433 1 1 43 VAL CG2 C -38.877 -203.181 127.100 1.00 . A A . 43 VAL CG2 1 1
18 37434 1 1 43 VAL H H -42.139 -203.727 126.428 1.00 . A A . 43 VAL H 1 1
18 37435 1 1 43 VAL HA H -39.979 -202.911 124.589 1.00 . A A . 43 VAL HA 1 1
18 37436 1 1 43 VAL HB H -39.781 -205.062 126.710 1.00 . A A . 43 VAL HB 1 1
18 37437 1 1 43 VAL HG11 H -37.410 -205.163 126.037 1.00 . A A . 43 VAL HG11 1 1
18 37438 1 1 43 VAL HG12 H -38.501 -205.635 124.734 1.00 . A A . 43 VAL HG12 1 1
18 37439 1 1 43 VAL HG13 H -37.753 -204.039 124.722 1.00 . A A . 43 VAL HG13 1 1
18 37440 1 1 43 VAL HG21 H -38.130 -203.592 127.761 1.00 . A A . 43 VAL HG21 1 1
18 37441 1 1 43 VAL HG22 H -38.453 -202.359 126.544 1.00 . A A . 43 VAL HG22 1 1
18 37442 1 1 43 VAL HG23 H -39.717 -202.830 127.681 1.00 . A A . 43 VAL HG23 1 1
18 37443 1 1 43 VAL N N -41.553 -203.135 125.905 1.00 . A A . 43 VAL N 1 1
18 37444 1 1 43 VAL O O -41.319 -205.871 124.708 1.00 . A A . 43 VAL O 1 1
18 37445 1 1 44 ASP C C -39.859 -206.263 121.401 1.00 . A A . 44 ASP C 1 1
18 37446 1 1 44 ASP CA C -41.113 -205.614 121.975 1.00 . A A . 44 ASP CA 1 1
18 37447 1 1 44 ASP CB C -42.021 -205.081 120.851 1.00 . A A . 44 ASP CB 1 1
18 37448 1 1 44 ASP CG C -41.430 -203.945 120.046 1.00 . A A . 44 ASP CG 1 1
18 37449 1 1 44 ASP H H -40.479 -203.699 122.630 1.00 . A A . 44 ASP H 1 1
18 37450 1 1 44 ASP HA H -41.660 -206.378 122.512 1.00 . A A . 44 ASP HA 1 1
18 37451 1 1 44 ASP HB2 H -42.229 -205.884 120.167 1.00 . A A . 44 ASP HB2 1 1
18 37452 1 1 44 ASP HB3 H -42.946 -204.740 121.285 1.00 . A A . 44 ASP HB3 1 1
18 37453 1 1 44 ASP N N -40.777 -204.584 122.945 1.00 . A A . 44 ASP N 1 1
18 37454 1 1 44 ASP O O -39.036 -205.624 120.748 1.00 . A A . 44 ASP O 1 1
18 37455 1 1 44 ASP OD1 O -41.358 -202.809 120.565 1.00 . A A . 44 ASP OD1 1 1
18 37456 1 1 44 ASP OD2 O -41.077 -204.165 118.864 1.00 . A A . 44 ASP OD2 1 1
18 37457 1 1 45 PHE C C -39.091 -208.811 119.749 1.00 . A A . 45 PHE C 1 1
18 37458 1 1 45 PHE CA C -38.652 -208.355 121.133 1.00 . A A . 45 PHE CA 1 1
18 37459 1 1 45 PHE CB C -38.377 -209.582 122.012 1.00 . A A . 45 PHE CB 1 1
18 37460 1 1 45 PHE CD1 C -38.697 -208.764 124.374 1.00 . A A . 45 PHE CD1 1 1
18 37461 1 1 45 PHE CD2 C -36.527 -209.488 123.707 1.00 . A A . 45 PHE CD2 1 1
18 37462 1 1 45 PHE CE1 C -38.220 -208.489 125.641 1.00 . A A . 45 PHE CE1 1 1
18 37463 1 1 45 PHE CE2 C -36.045 -209.213 124.971 1.00 . A A . 45 PHE CE2 1 1
18 37464 1 1 45 PHE CG C -37.856 -209.266 123.392 1.00 . A A . 45 PHE CG 1 1
18 37465 1 1 45 PHE CZ C -36.892 -208.713 125.940 1.00 . A A . 45 PHE CZ 1 1
18 37466 1 1 45 PHE H H -40.317 -207.942 122.357 1.00 . A A . 45 PHE H 1 1
18 37467 1 1 45 PHE HA H -37.756 -207.759 121.048 1.00 . A A . 45 PHE HA 1 1
18 37468 1 1 45 PHE HB2 H -39.294 -210.140 122.130 1.00 . A A . 45 PHE HB2 1 1
18 37469 1 1 45 PHE HB3 H -37.647 -210.207 121.518 1.00 . A A . 45 PHE HB3 1 1
18 37470 1 1 45 PHE HD1 H -39.737 -208.587 124.141 1.00 . A A . 45 PHE HD1 1 1
18 37471 1 1 45 PHE HD2 H -35.862 -209.878 122.951 1.00 . A A . 45 PHE HD2 1 1
18 37472 1 1 45 PHE HE1 H -38.887 -208.097 126.396 1.00 . A A . 45 PHE HE1 1 1
18 37473 1 1 45 PHE HE2 H -35.005 -209.390 125.204 1.00 . A A . 45 PHE HE2 1 1
18 37474 1 1 45 PHE HZ H -36.515 -208.500 126.929 1.00 . A A . 45 PHE HZ 1 1
18 37475 1 1 45 PHE N N -39.699 -207.535 121.711 1.00 . A A . 45 PHE N 1 1
18 37476 1 1 45 PHE O O -40.040 -209.592 119.621 1.00 . A A . 45 PHE O 1 1
18 37477 1 1 46 TYR C C -37.581 -209.166 116.584 1.00 . A A . 46 TYR C 1 1
18 37478 1 1 46 TYR CA C -38.782 -208.640 117.356 1.00 . A A . 46 TYR CA 1 1
18 37479 1 1 46 TYR CB C -39.341 -207.407 116.621 1.00 . A A . 46 TYR CB 1 1
18 37480 1 1 46 TYR CD1 C -37.651 -205.682 117.399 1.00 . A A . 46 TYR CD1 1 1
18 37481 1 1 46 TYR CD2 C -38.039 -205.925 115.060 1.00 . A A . 46 TYR CD2 1 1
18 37482 1 1 46 TYR CE1 C -36.720 -204.695 117.143 1.00 . A A . 46 TYR CE1 1 1
18 37483 1 1 46 TYR CE2 C -37.111 -204.941 114.797 1.00 . A A . 46 TYR CE2 1 1
18 37484 1 1 46 TYR CG C -38.327 -206.314 116.363 1.00 . A A . 46 TYR CG 1 1
18 37485 1 1 46 TYR CZ C -36.456 -204.328 115.841 1.00 . A A . 46 TYR CZ 1 1
18 37486 1 1 46 TYR H H -37.636 -207.743 118.892 1.00 . A A . 46 TYR H 1 1
18 37487 1 1 46 TYR HA H -39.551 -209.413 117.382 1.00 . A A . 46 TYR HA 1 1
18 37488 1 1 46 TYR HB2 H -39.703 -207.722 115.659 1.00 . A A . 46 TYR HB2 1 1
18 37489 1 1 46 TYR HB3 H -40.160 -206.989 117.184 1.00 . A A . 46 TYR HB3 1 1
18 37490 1 1 46 TYR HD1 H -37.860 -205.973 118.419 1.00 . A A . 46 TYR HD1 1 1
18 37491 1 1 46 TYR HD2 H -38.556 -206.406 114.243 1.00 . A A . 46 TYR HD2 1 1
18 37492 1 1 46 TYR HE1 H -36.206 -204.211 117.961 1.00 . A A . 46 TYR HE1 1 1
18 37493 1 1 46 TYR HE2 H -36.901 -204.655 113.776 1.00 . A A . 46 TYR HE2 1 1
18 37494 1 1 46 TYR HH H -34.631 -203.729 115.719 1.00 . A A . 46 TYR HH 1 1
18 37495 1 1 46 TYR N N -38.415 -208.322 118.725 1.00 . A A . 46 TYR N 1 1
18 37496 1 1 46 TYR O O -36.426 -208.972 116.980 1.00 . A A . 46 TYR O 1 1
18 37497 1 1 46 TYR OH O -35.522 -203.353 115.577 1.00 . A A . 46 TYR OH 1 1
18 37498 1 1 47 ALA C C -37.441 -209.882 113.156 1.00 . A A . 47 ALA C 1 1
18 37499 1 1 47 ALA CA C -36.910 -210.271 114.522 1.00 . A A . 47 ALA CA 1 1
18 37500 1 1 47 ALA CB C -36.672 -211.771 114.602 1.00 . A A . 47 ALA CB 1 1
18 37501 1 1 47 ALA H H -38.826 -210.093 115.355 1.00 . A A . 47 ALA H 1 1
18 37502 1 1 47 ALA HA H -35.981 -209.752 114.715 1.00 . A A . 47 ALA HA 1 1
18 37503 1 1 47 ALA HB1 H -35.940 -212.060 113.862 1.00 . A A . 47 ALA HB1 1 1
18 37504 1 1 47 ALA HB2 H -36.308 -212.028 115.588 1.00 . A A . 47 ALA HB2 1 1
18 37505 1 1 47 ALA HB3 H -37.599 -212.294 114.414 1.00 . A A . 47 ALA HB3 1 1
18 37506 1 1 47 ALA N N -37.889 -209.855 115.503 1.00 . A A . 47 ALA N 1 1
18 37507 1 1 47 ALA O O -38.551 -210.282 112.790 1.00 . A A . 47 ALA O 1 1
18 37508 1 1 48 ASP C C -37.518 -209.531 110.120 1.00 . A A . 48 ASP C 1 1
18 37509 1 1 48 ASP CA C -37.203 -208.484 111.187 1.00 . A A . 48 ASP CA 1 1
18 37510 1 1 48 ASP CB C -36.242 -207.437 110.626 1.00 . A A . 48 ASP CB 1 1
18 37511 1 1 48 ASP CG C -36.917 -206.575 109.576 1.00 . A A . 48 ASP CG 1 1
18 37512 1 1 48 ASP H H -35.751 -208.922 112.682 1.00 . A A . 48 ASP H 1 1
18 37513 1 1 48 ASP HA H -38.128 -207.989 111.451 1.00 . A A . 48 ASP HA 1 1
18 37514 1 1 48 ASP HB2 H -35.896 -206.801 111.428 1.00 . A A . 48 ASP HB2 1 1
18 37515 1 1 48 ASP HB3 H -35.398 -207.933 110.172 1.00 . A A . 48 ASP HB3 1 1
18 37516 1 1 48 ASP N N -36.681 -209.094 112.409 1.00 . A A . 48 ASP N 1 1
18 37517 1 1 48 ASP O O -38.385 -209.325 109.276 1.00 . A A . 48 ASP O 1 1
18 37518 1 1 48 ASP OD1 O -37.716 -205.688 109.954 1.00 . A A . 48 ASP OD1 1 1
18 37519 1 1 48 ASP OD2 O -36.696 -206.804 108.369 1.00 . A A . 48 ASP OD2 1 1
18 37520 1 1 49 TRP C C -38.360 -212.498 109.548 1.00 . A A . 49 TRP C 1 1
18 37521 1 1 49 TRP CA C -37.068 -211.747 109.224 1.00 . A A . 49 TRP CA 1 1
18 37522 1 1 49 TRP CB C -35.881 -212.717 109.209 1.00 . A A . 49 TRP CB 1 1
18 37523 1 1 49 TRP CD1 C -34.577 -212.639 111.412 1.00 . A A . 49 TRP CD1 1 1
18 37524 1 1 49 TRP CD2 C -35.981 -214.376 111.244 1.00 . A A . 49 TRP CD2 1 1
18 37525 1 1 49 TRP CE2 C -35.334 -214.439 112.492 1.00 . A A . 49 TRP CE2 1 1
18 37526 1 1 49 TRP CE3 C -36.910 -215.369 110.916 1.00 . A A . 49 TRP CE3 1 1
18 37527 1 1 49 TRP CG C -35.486 -213.210 110.569 1.00 . A A . 49 TRP CG 1 1
18 37528 1 1 49 TRP CH2 C -36.499 -216.411 113.063 1.00 . A A . 49 TRP CH2 1 1
18 37529 1 1 49 TRP CZ2 C -35.584 -215.456 113.409 1.00 . A A . 49 TRP CZ2 1 1
18 37530 1 1 49 TRP CZ3 C -37.160 -216.375 111.830 1.00 . A A . 49 TRP CZ3 1 1
18 37531 1 1 49 TRP H H -36.153 -210.779 110.875 1.00 . A A . 49 TRP H 1 1
18 37532 1 1 49 TRP HA H -37.167 -211.303 108.245 1.00 . A A . 49 TRP HA 1 1
18 37533 1 1 49 TRP HB2 H -36.136 -213.576 108.606 1.00 . A A . 49 TRP HB2 1 1
18 37534 1 1 49 TRP HB3 H -35.026 -212.220 108.773 1.00 . A A . 49 TRP HB3 1 1
18 37535 1 1 49 TRP HD1 H -34.023 -211.739 111.191 1.00 . A A . 49 TRP HD1 1 1
18 37536 1 1 49 TRP HE1 H -33.901 -213.156 113.331 1.00 . A A . 49 TRP HE1 1 1
18 37537 1 1 49 TRP HE3 H -37.431 -215.357 109.969 1.00 . A A . 49 TRP HE3 1 1
18 37538 1 1 49 TRP HH2 H -36.724 -217.217 113.746 1.00 . A A . 49 TRP HH2 1 1
18 37539 1 1 49 TRP HZ2 H -35.086 -215.498 114.365 1.00 . A A . 49 TRP HZ2 1 1
18 37540 1 1 49 TRP HZ3 H -37.873 -217.151 111.595 1.00 . A A . 49 TRP HZ3 1 1
18 37541 1 1 49 TRP N N -36.833 -210.665 110.178 1.00 . A A . 49 TRP N 1 1
18 37542 1 1 49 TRP NE1 N -34.484 -213.370 112.570 1.00 . A A . 49 TRP NE1 1 1
18 37543 1 1 49 TRP O O -38.760 -213.410 108.827 1.00 . A A . 49 TRP O 1 1
18 37544 1 1 50 CYS C C -41.429 -211.827 110.822 1.00 . A A . 50 CYS C 1 1
18 37545 1 1 50 CYS CA C -40.236 -212.752 111.062 1.00 . A A . 50 CYS CA 1 1
18 37546 1 1 50 CYS CB C -40.139 -213.137 112.540 1.00 . A A . 50 CYS CB 1 1
18 37547 1 1 50 CYS H H -38.656 -211.354 111.159 1.00 . A A . 50 CYS H 1 1
18 37548 1 1 50 CYS HA H -40.364 -213.647 110.471 1.00 . A A . 50 CYS HA 1 1
18 37549 1 1 50 CYS HB2 H -39.215 -213.668 112.708 1.00 . A A . 50 CYS HB2 1 1
18 37550 1 1 50 CYS HB3 H -40.142 -212.237 113.138 1.00 . A A . 50 CYS HB3 1 1
18 37551 1 1 50 CYS HG H -41.029 -215.431 113.208 1.00 . A A . 50 CYS HG 1 1
18 37552 1 1 50 CYS N N -39.008 -212.107 110.635 1.00 . A A . 50 CYS N 1 1
18 37553 1 1 50 CYS O O -41.470 -210.702 111.328 1.00 . A A . 50 CYS O 1 1
18 37554 1 1 50 CYS SG S -41.486 -214.188 113.127 1.00 . A A . 50 CYS SG 1 1
18 37555 1 1 51 GLY C C -44.326 -210.923 110.842 1.00 . A A . 51 GLY C 1 1
18 37556 1 1 51 GLY CA C -43.562 -211.533 109.668 1.00 . A A . 51 GLY CA 1 1
18 37557 1 1 51 GLY H H -42.298 -213.231 109.704 1.00 . A A . 51 GLY H 1 1
18 37558 1 1 51 GLY HA2 H -43.244 -210.734 109.020 1.00 . A A . 51 GLY HA2 1 1
18 37559 1 1 51 GLY HA3 H -44.236 -212.171 109.113 1.00 . A A . 51 GLY HA3 1 1
18 37560 1 1 51 GLY N N -42.390 -212.317 110.042 1.00 . A A . 51 GLY N 1 1
18 37561 1 1 51 GLY O O -44.545 -209.713 110.855 1.00 . A A . 51 GLY O 1 1
18 37562 1 1 52 PRO C C -44.918 -210.009 113.658 1.00 . A A . 52 PRO C 1 1
18 37563 1 1 52 PRO CA C -45.526 -211.249 112.997 1.00 . A A . 52 PRO CA 1 1
18 37564 1 1 52 PRO CB C -45.479 -212.435 113.960 1.00 . A A . 52 PRO CB 1 1
18 37565 1 1 52 PRO CD C -44.591 -213.201 111.872 1.00 . A A . 52 PRO CD 1 1
18 37566 1 1 52 PRO CG C -45.385 -213.629 113.078 1.00 . A A . 52 PRO CG 1 1
18 37567 1 1 52 PRO HA H -46.552 -211.042 112.736 1.00 . A A . 52 PRO HA 1 1
18 37568 1 1 52 PRO HB2 H -44.615 -212.348 114.603 1.00 . A A . 52 PRO HB2 1 1
18 37569 1 1 52 PRO HB3 H -46.379 -212.455 114.556 1.00 . A A . 52 PRO HB3 1 1
18 37570 1 1 52 PRO HD2 H -43.550 -213.457 111.992 1.00 . A A . 52 PRO HD2 1 1
18 37571 1 1 52 PRO HD3 H -44.990 -213.659 110.978 1.00 . A A . 52 PRO HD3 1 1
18 37572 1 1 52 PRO HG2 H -44.875 -214.427 113.596 1.00 . A A . 52 PRO HG2 1 1
18 37573 1 1 52 PRO HG3 H -46.374 -213.946 112.782 1.00 . A A . 52 PRO HG3 1 1
18 37574 1 1 52 PRO N N -44.765 -211.735 111.831 1.00 . A A . 52 PRO N 1 1
18 37575 1 1 52 PRO O O -45.636 -209.088 114.035 1.00 . A A . 52 PRO O 1 1
18 37576 1 1 53 CYS C C -43.140 -207.565 113.666 1.00 . A A . 53 CYS C 1 1
18 37577 1 1 53 CYS CA C -42.927 -208.864 114.441 1.00 . A A . 53 CYS CA 1 1
18 37578 1 1 53 CYS CB C -41.444 -209.159 114.548 1.00 . A A . 53 CYS CB 1 1
18 37579 1 1 53 CYS H H -43.064 -210.718 113.435 1.00 . A A . 53 CYS H 1 1
18 37580 1 1 53 CYS HA H -43.341 -208.755 115.431 1.00 . A A . 53 CYS HA 1 1
18 37581 1 1 53 CYS HB2 H -40.952 -208.872 113.632 1.00 . A A . 53 CYS HB2 1 1
18 37582 1 1 53 CYS HB3 H -41.040 -208.590 115.365 1.00 . A A . 53 CYS HB3 1 1
18 37583 1 1 53 CYS HG H -40.157 -211.272 113.967 1.00 . A A . 53 CYS HG 1 1
18 37584 1 1 53 CYS N N -43.601 -209.977 113.786 1.00 . A A . 53 CYS N 1 1
18 37585 1 1 53 CYS O O -43.304 -206.491 114.249 1.00 . A A . 53 CYS O 1 1
18 37586 1 1 53 CYS SG S -41.065 -210.893 114.858 1.00 . A A . 53 CYS SG 1 1
18 37587 1 1 54 LYS C C -44.794 -205.985 111.690 1.00 . A A . 54 LYS C 1 1
18 37588 1 1 54 LYS CA C -43.393 -206.551 111.463 1.00 . A A . 54 LYS CA 1 1
18 37589 1 1 54 LYS CB C -43.220 -206.960 109.998 1.00 . A A . 54 LYS CB 1 1
18 37590 1 1 54 LYS CD C -41.658 -207.418 108.083 1.00 . A A . 54 LYS CD 1 1
18 37591 1 1 54 LYS CE C -40.217 -207.646 107.654 1.00 . A A . 54 LYS CE 1 1
18 37592 1 1 54 LYS CG C -41.775 -207.204 109.586 1.00 . A A . 54 LYS CG 1 1
18 37593 1 1 54 LYS H H -42.954 -208.555 111.952 1.00 . A A . 54 LYS H 1 1
18 37594 1 1 54 LYS HA H -42.671 -205.784 111.697 1.00 . A A . 54 LYS HA 1 1
18 37595 1 1 54 LYS HB2 H -43.776 -207.870 109.825 1.00 . A A . 54 LYS HB2 1 1
18 37596 1 1 54 LYS HB3 H -43.624 -206.182 109.372 1.00 . A A . 54 LYS HB3 1 1
18 37597 1 1 54 LYS HD2 H -42.245 -208.282 107.807 1.00 . A A . 54 LYS HD2 1 1
18 37598 1 1 54 LYS HD3 H -42.041 -206.544 107.576 1.00 . A A . 54 LYS HD3 1 1
18 37599 1 1 54 LYS HE2 H -39.829 -208.502 108.187 1.00 . A A . 54 LYS HE2 1 1
18 37600 1 1 54 LYS HE3 H -40.198 -207.845 106.593 1.00 . A A . 54 LYS HE3 1 1
18 37601 1 1 54 LYS HG2 H -41.181 -206.346 109.866 1.00 . A A . 54 LYS HG2 1 1
18 37602 1 1 54 LYS HG3 H -41.408 -208.082 110.096 1.00 . A A . 54 LYS HG3 1 1
18 37603 1 1 54 LYS HZ1 H -39.631 -205.661 107.362 1.00 . A A . 54 LYS HZ1 1 1
18 37604 1 1 54 LYS HZ2 H -39.420 -206.206 108.947 1.00 . A A . 54 LYS HZ2 1 1
18 37605 1 1 54 LYS HZ3 H -38.348 -206.701 107.739 1.00 . A A . 54 LYS HZ3 1 1
18 37606 1 1 54 LYS N N -43.135 -207.680 112.346 1.00 . A A . 54 LYS N 1 1
18 37607 1 1 54 LYS NZ N -39.349 -206.471 107.942 1.00 . A A . 54 LYS NZ 1 1
18 37608 1 1 54 LYS O O -45.032 -204.805 111.458 1.00 . A A . 54 LYS O 1 1
18 37609 1 1 55 MET C C -47.152 -205.447 113.577 1.00 . A A . 55 MET C 1 1
18 37610 1 1 55 MET CA C -47.092 -206.419 112.404 1.00 . A A . 55 MET CA 1 1
18 37611 1 1 55 MET CB C -47.976 -207.623 112.741 1.00 . A A . 55 MET CB 1 1
18 37612 1 1 55 MET CE C -50.657 -209.199 112.880 1.00 . A A . 55 MET CE 1 1
18 37613 1 1 55 MET CG C -48.284 -208.539 111.571 1.00 . A A . 55 MET CG 1 1
18 37614 1 1 55 MET H H -45.468 -207.778 112.263 1.00 . A A . 55 MET H 1 1
18 37615 1 1 55 MET HA H -47.480 -205.933 111.523 1.00 . A A . 55 MET HA 1 1
18 37616 1 1 55 MET HB2 H -47.484 -208.209 113.503 1.00 . A A . 55 MET HB2 1 1
18 37617 1 1 55 MET HB3 H -48.914 -207.258 113.137 1.00 . A A . 55 MET HB3 1 1
18 37618 1 1 55 MET HE1 H -51.167 -208.553 112.181 1.00 . A A . 55 MET HE1 1 1
18 37619 1 1 55 MET HE2 H -51.340 -209.959 113.233 1.00 . A A . 55 MET HE2 1 1
18 37620 1 1 55 MET HE3 H -50.307 -208.616 113.719 1.00 . A A . 55 MET HE3 1 1
18 37621 1 1 55 MET HG2 H -48.838 -207.985 110.831 1.00 . A A . 55 MET HG2 1 1
18 37622 1 1 55 MET HG3 H -47.353 -208.882 111.144 1.00 . A A . 55 MET HG3 1 1
18 37623 1 1 55 MET N N -45.717 -206.840 112.123 1.00 . A A . 55 MET N 1 1
18 37624 1 1 55 MET O O -47.788 -204.397 113.495 1.00 . A A . 55 MET O 1 1
18 37625 1 1 55 MET SD S -49.258 -209.980 112.067 1.00 . A A . 55 MET SD 1 1
18 37626 1 1 56 VAL C C -45.855 -203.762 115.930 1.00 . A A . 56 VAL C 1 1
18 37627 1 1 56 VAL CA C -46.635 -205.080 115.921 1.00 . A A . 56 VAL CA 1 1
18 37628 1 1 56 VAL CB C -46.219 -205.960 117.125 1.00 . A A . 56 VAL CB 1 1
18 37629 1 1 56 VAL CG1 C -44.749 -206.351 117.053 1.00 . A A . 56 VAL CG1 1 1
18 37630 1 1 56 VAL CG2 C -46.522 -205.257 118.434 1.00 . A A . 56 VAL CG2 1 1
18 37631 1 1 56 VAL H H -45.876 -206.568 114.623 1.00 . A A . 56 VAL H 1 1
18 37632 1 1 56 VAL HA H -47.686 -204.849 116.032 1.00 . A A . 56 VAL HA 1 1
18 37633 1 1 56 VAL HB H -46.804 -206.867 117.093 1.00 . A A . 56 VAL HB 1 1
18 37634 1 1 56 VAL HG11 H -44.141 -205.460 117.011 1.00 . A A . 56 VAL HG11 1 1
18 37635 1 1 56 VAL HG12 H -44.486 -206.924 117.930 1.00 . A A . 56 VAL HG12 1 1
18 37636 1 1 56 VAL HG13 H -44.577 -206.947 116.169 1.00 . A A . 56 VAL HG13 1 1
18 37637 1 1 56 VAL HG21 H -47.574 -205.015 118.475 1.00 . A A . 56 VAL HG21 1 1
18 37638 1 1 56 VAL HG22 H -46.270 -205.906 119.258 1.00 . A A . 56 VAL HG22 1 1
18 37639 1 1 56 VAL HG23 H -45.942 -204.349 118.499 1.00 . A A . 56 VAL HG23 1 1
18 37640 1 1 56 VAL N N -46.486 -205.803 114.665 1.00 . A A . 56 VAL N 1 1
18 37641 1 1 56 VAL O O -46.290 -202.792 116.540 1.00 . A A . 56 VAL O 1 1
18 37642 1 1 57 ALA C C -44.637 -201.246 114.899 1.00 . A A . 57 ALA C 1 1
18 37643 1 1 57 ALA CA C -43.862 -202.547 115.192 1.00 . A A . 57 ALA CA 1 1
18 37644 1 1 57 ALA CB C -42.733 -202.748 114.187 1.00 . A A . 57 ALA CB 1 1
18 37645 1 1 57 ALA H H -44.448 -204.532 114.755 1.00 . A A . 57 ALA H 1 1
18 37646 1 1 57 ALA HA H -43.408 -202.450 116.168 1.00 . A A . 57 ALA HA 1 1
18 37647 1 1 57 ALA HB1 H -43.148 -202.841 113.194 1.00 . A A . 57 ALA HB1 1 1
18 37648 1 1 57 ALA HB2 H -42.068 -201.899 114.222 1.00 . A A . 57 ALA HB2 1 1
18 37649 1 1 57 ALA HB3 H -42.186 -203.646 114.434 1.00 . A A . 57 ALA HB3 1 1
18 37650 1 1 57 ALA N N -44.724 -203.730 115.237 1.00 . A A . 57 ALA N 1 1
18 37651 1 1 57 ALA O O -44.575 -200.317 115.702 1.00 . A A . 57 ALA O 1 1
18 37652 1 1 58 PRO C C -47.297 -199.663 114.357 1.00 . A A . 58 PRO C 1 1
18 37653 1 1 58 PRO CA C -46.116 -199.922 113.424 1.00 . A A . 58 PRO CA 1 1
18 37654 1 1 58 PRO CB C -46.599 -200.172 111.994 1.00 . A A . 58 PRO CB 1 1
18 37655 1 1 58 PRO CD C -45.564 -202.197 112.745 1.00 . A A . 58 PRO CD 1 1
18 37656 1 1 58 PRO CG C -46.646 -201.652 111.853 1.00 . A A . 58 PRO CG 1 1
18 37657 1 1 58 PRO HA H -45.462 -199.062 113.437 1.00 . A A . 58 PRO HA 1 1
18 37658 1 1 58 PRO HB2 H -47.575 -199.731 111.859 1.00 . A A . 58 PRO HB2 1 1
18 37659 1 1 58 PRO HB3 H -45.902 -199.734 111.296 1.00 . A A . 58 PRO HB3 1 1
18 37660 1 1 58 PRO HD2 H -45.884 -203.122 113.201 1.00 . A A . 58 PRO HD2 1 1
18 37661 1 1 58 PRO HD3 H -44.655 -202.348 112.184 1.00 . A A . 58 PRO HD3 1 1
18 37662 1 1 58 PRO HG2 H -47.611 -202.022 112.166 1.00 . A A . 58 PRO HG2 1 1
18 37663 1 1 58 PRO HG3 H -46.454 -201.927 110.826 1.00 . A A . 58 PRO HG3 1 1
18 37664 1 1 58 PRO N N -45.380 -201.148 113.767 1.00 . A A . 58 PRO N 1 1
18 37665 1 1 58 PRO O O -47.605 -198.515 114.676 1.00 . A A . 58 PRO O 1 1
18 37666 1 1 59 ILE C C -48.552 -200.035 117.056 1.00 . A A . 59 ILE C 1 1
18 37667 1 1 59 ILE CA C -49.060 -200.607 115.738 1.00 . A A . 59 ILE CA 1 1
18 37668 1 1 59 ILE CB C -49.744 -201.969 115.995 1.00 . A A . 59 ILE CB 1 1
18 37669 1 1 59 ILE CD1 C -50.937 -203.903 114.836 1.00 . A A . 59 ILE CD1 1 1
18 37670 1 1 59 ILE CG1 C -50.315 -202.530 114.690 1.00 . A A . 59 ILE CG1 1 1
18 37671 1 1 59 ILE CG2 C -50.845 -201.828 117.041 1.00 . A A . 59 ILE CG2 1 1
18 37672 1 1 59 ILE H H -47.689 -201.621 114.484 1.00 . A A . 59 ILE H 1 1
18 37673 1 1 59 ILE HA H -49.787 -199.929 115.315 1.00 . A A . 59 ILE HA 1 1
18 37674 1 1 59 ILE HB H -49.003 -202.653 116.380 1.00 . A A . 59 ILE HB 1 1
18 37675 1 1 59 ILE HD11 H -51.319 -204.229 113.880 1.00 . A A . 59 ILE HD11 1 1
18 37676 1 1 59 ILE HD12 H -50.190 -204.602 115.182 1.00 . A A . 59 ILE HD12 1 1
18 37677 1 1 59 ILE HD13 H -51.746 -203.857 115.551 1.00 . A A . 59 ILE HD13 1 1
18 37678 1 1 59 ILE HG12 H -51.076 -201.859 114.319 1.00 . A A . 59 ILE HG12 1 1
18 37679 1 1 59 ILE HG13 H -49.521 -202.601 113.961 1.00 . A A . 59 ILE HG13 1 1
18 37680 1 1 59 ILE HG21 H -50.427 -201.429 117.954 1.00 . A A . 59 ILE HG21 1 1
18 37681 1 1 59 ILE HG22 H -51.610 -201.159 116.674 1.00 . A A . 59 ILE HG22 1 1
18 37682 1 1 59 ILE HG23 H -51.280 -202.797 117.239 1.00 . A A . 59 ILE HG23 1 1
18 37683 1 1 59 ILE N N -47.955 -200.731 114.798 1.00 . A A . 59 ILE N 1 1
18 37684 1 1 59 ILE O O -49.086 -199.055 117.569 1.00 . A A . 59 ILE O 1 1
18 37685 1 1 60 LEU C C -46.355 -198.777 118.703 1.00 . A A . 60 LEU C 1 1
18 37686 1 1 60 LEU CA C -46.876 -200.208 118.816 1.00 . A A . 60 LEU CA 1 1
18 37687 1 1 60 LEU CB C -45.744 -201.168 119.193 1.00 . A A . 60 LEU CB 1 1
18 37688 1 1 60 LEU CD1 C -44.854 -202.979 120.673 1.00 . A A . 60 LEU CD1 1 1
18 37689 1 1 60 LEU CD2 C -46.626 -201.439 121.530 1.00 . A A . 60 LEU CD2 1 1
18 37690 1 1 60 LEU CG C -46.081 -202.163 120.306 1.00 . A A . 60 LEU CG 1 1
18 37691 1 1 60 LEU H H -47.120 -201.424 117.108 1.00 . A A . 60 LEU H 1 1
18 37692 1 1 60 LEU HA H -47.630 -200.238 119.588 1.00 . A A . 60 LEU HA 1 1
18 37693 1 1 60 LEU HB2 H -45.482 -201.732 118.309 1.00 . A A . 60 LEU HB2 1 1
18 37694 1 1 60 LEU HB3 H -44.885 -200.595 119.491 1.00 . A A . 60 LEU HB3 1 1
18 37695 1 1 60 LEU HD11 H -44.072 -202.319 121.021 1.00 . A A . 60 LEU HD11 1 1
18 37696 1 1 60 LEU HD12 H -45.107 -203.680 121.455 1.00 . A A . 60 LEU HD12 1 1
18 37697 1 1 60 LEU HD13 H -44.508 -203.520 119.804 1.00 . A A . 60 LEU HD13 1 1
18 37698 1 1 60 LEU HD21 H -47.524 -200.903 121.261 1.00 . A A . 60 LEU HD21 1 1
18 37699 1 1 60 LEU HD22 H -46.854 -202.160 122.301 1.00 . A A . 60 LEU HD22 1 1
18 37700 1 1 60 LEU HD23 H -45.887 -200.742 121.895 1.00 . A A . 60 LEU HD23 1 1
18 37701 1 1 60 LEU HG H -46.842 -202.844 119.953 1.00 . A A . 60 LEU HG 1 1
18 37702 1 1 60 LEU N N -47.497 -200.645 117.576 1.00 . A A . 60 LEU N 1 1
18 37703 1 1 60 LEU O O -46.426 -198.008 119.660 1.00 . A A . 60 LEU O 1 1
18 37704 1 1 61 ASP C C -46.491 -196.057 117.408 1.00 . A A . 61 ASP C 1 1
18 37705 1 1 61 ASP CA C -45.361 -197.070 117.271 1.00 . A A . 61 ASP CA 1 1
18 37706 1 1 61 ASP CB C -44.752 -196.982 115.870 1.00 . A A . 61 ASP CB 1 1
18 37707 1 1 61 ASP CG C -44.312 -195.574 115.521 1.00 . A A . 61 ASP CG 1 1
18 37708 1 1 61 ASP H H -45.797 -199.092 116.812 1.00 . A A . 61 ASP H 1 1
18 37709 1 1 61 ASP HA H -44.600 -196.845 118.001 1.00 . A A . 61 ASP HA 1 1
18 37710 1 1 61 ASP HB2 H -43.891 -197.631 115.816 1.00 . A A . 61 ASP HB2 1 1
18 37711 1 1 61 ASP HB3 H -45.487 -197.301 115.145 1.00 . A A . 61 ASP HB3 1 1
18 37712 1 1 61 ASP N N -45.848 -198.424 117.527 1.00 . A A . 61 ASP N 1 1
18 37713 1 1 61 ASP O O -46.371 -195.063 118.130 1.00 . A A . 61 ASP O 1 1
18 37714 1 1 61 ASP OD1 O -43.234 -195.158 115.993 1.00 . A A . 61 ASP OD1 1 1
18 37715 1 1 61 ASP OD2 O -45.049 -194.889 114.783 1.00 . A A . 61 ASP OD2 1 1
18 37716 1 1 62 GLU C C -49.288 -195.346 118.206 1.00 . A A . 62 GLU C 1 1
18 37717 1 1 62 GLU CA C -48.762 -195.460 116.780 1.00 . A A . 62 GLU CA 1 1
18 37718 1 1 62 GLU CB C -49.864 -195.982 115.862 1.00 . A A . 62 GLU CB 1 1
18 37719 1 1 62 GLU CD C -52.069 -195.522 114.743 1.00 . A A . 62 GLU CD 1 1
18 37720 1 1 62 GLU CG C -50.973 -194.974 115.623 1.00 . A A . 62 GLU CG 1 1
18 37721 1 1 62 GLU H H -47.633 -197.145 116.180 1.00 . A A . 62 GLU H 1 1
18 37722 1 1 62 GLU HA H -48.454 -194.482 116.441 1.00 . A A . 62 GLU HA 1 1
18 37723 1 1 62 GLU HB2 H -49.432 -196.247 114.911 1.00 . A A . 62 GLU HB2 1 1
18 37724 1 1 62 GLU HB3 H -50.298 -196.864 116.308 1.00 . A A . 62 GLU HB3 1 1
18 37725 1 1 62 GLU HG2 H -51.402 -194.698 116.575 1.00 . A A . 62 GLU HG2 1 1
18 37726 1 1 62 GLU HG3 H -50.552 -194.099 115.150 1.00 . A A . 62 GLU HG3 1 1
18 37727 1 1 62 GLU N N -47.602 -196.336 116.734 1.00 . A A . 62 GLU N 1 1
18 37728 1 1 62 GLU O O -49.603 -194.254 118.673 1.00 . A A . 62 GLU O 1 1
18 37729 1 1 62 GLU OE1 O -51.802 -195.802 113.556 1.00 . A A . 62 GLU OE1 1 1
18 37730 1 1 62 GLU OE2 O -53.203 -195.689 115.236 1.00 . A A . 62 GLU OE2 1 1
18 37731 1 1 63 LEU C C -48.921 -195.705 121.188 1.00 . A A . 63 LEU C 1 1
18 37732 1 1 63 LEU CA C -49.840 -196.509 120.276 1.00 . A A . 63 LEU CA 1 1
18 37733 1 1 63 LEU CB C -49.966 -197.951 120.783 1.00 . A A . 63 LEU CB 1 1
18 37734 1 1 63 LEU CD1 C -52.417 -197.778 121.280 1.00 . A A . 63 LEU CD1 1 1
18 37735 1 1 63 LEU CD2 C -51.681 -198.769 119.117 1.00 . A A . 63 LEU CD2 1 1
18 37736 1 1 63 LEU CG C -51.345 -198.602 120.591 1.00 . A A . 63 LEU CG 1 1
18 37737 1 1 63 LEU H H -49.095 -197.321 118.463 1.00 . A A . 63 LEU H 1 1
18 37738 1 1 63 LEU HA H -50.817 -196.051 120.293 1.00 . A A . 63 LEU HA 1 1
18 37739 1 1 63 LEU HB2 H -49.232 -198.555 120.268 1.00 . A A . 63 LEU HB2 1 1
18 37740 1 1 63 LEU HB3 H -49.735 -197.960 121.838 1.00 . A A . 63 LEU HB3 1 1
18 37741 1 1 63 LEU HD11 H -53.370 -198.273 121.179 1.00 . A A . 63 LEU HD11 1 1
18 37742 1 1 63 LEU HD12 H -52.173 -197.670 122.327 1.00 . A A . 63 LEU HD12 1 1
18 37743 1 1 63 LEU HD13 H -52.469 -196.802 120.819 1.00 . A A . 63 LEU HD13 1 1
18 37744 1 1 63 LEU HD21 H -50.943 -199.403 118.647 1.00 . A A . 63 LEU HD21 1 1
18 37745 1 1 63 LEU HD22 H -52.658 -199.220 119.020 1.00 . A A . 63 LEU HD22 1 1
18 37746 1 1 63 LEU HD23 H -51.683 -197.802 118.635 1.00 . A A . 63 LEU HD23 1 1
18 37747 1 1 63 LEU HG H -51.337 -199.583 121.046 1.00 . A A . 63 LEU HG 1 1
18 37748 1 1 63 LEU N N -49.367 -196.481 118.897 1.00 . A A . 63 LEU N 1 1
18 37749 1 1 63 LEU O O -49.374 -195.100 122.159 1.00 . A A . 63 LEU O 1 1
18 37750 1 1 64 ALA C C -47.013 -193.413 121.491 1.00 . A A . 64 ALA C 1 1
18 37751 1 1 64 ALA CA C -46.680 -194.891 121.618 1.00 . A A . 64 ALA CA 1 1
18 37752 1 1 64 ALA CB C -45.260 -195.148 121.142 1.00 . A A . 64 ALA CB 1 1
18 37753 1 1 64 ALA H H -47.318 -196.234 120.111 1.00 . A A . 64 ALA H 1 1
18 37754 1 1 64 ALA HA H -46.747 -195.178 122.658 1.00 . A A . 64 ALA HA 1 1
18 37755 1 1 64 ALA HB1 H -44.569 -194.587 121.754 1.00 . A A . 64 ALA HB1 1 1
18 37756 1 1 64 ALA HB2 H -45.040 -196.199 121.221 1.00 . A A . 64 ALA HB2 1 1
18 37757 1 1 64 ALA HB3 H -45.164 -194.836 120.114 1.00 . A A . 64 ALA HB3 1 1
18 37758 1 1 64 ALA N N -47.634 -195.690 120.868 1.00 . A A . 64 ALA N 1 1
18 37759 1 1 64 ALA O O -47.167 -192.716 122.493 1.00 . A A . 64 ALA O 1 1
18 37760 1 1 65 LYS C C -48.807 -191.159 120.455 1.00 . A A . 65 LYS C 1 1
18 37761 1 1 65 LYS CA C -47.405 -191.539 119.980 1.00 . A A . 65 LYS CA 1 1
18 37762 1 1 65 LYS CB C -47.226 -191.242 118.482 1.00 . A A . 65 LYS CB 1 1
18 37763 1 1 65 LYS CD C -48.540 -189.124 118.045 1.00 . A A . 65 LYS CD 1 1
18 37764 1 1 65 LYS CE C -48.461 -187.606 117.984 1.00 . A A . 65 LYS CE 1 1
18 37765 1 1 65 LYS CG C -47.157 -189.756 118.144 1.00 . A A . 65 LYS CG 1 1
18 37766 1 1 65 LYS H H -47.033 -193.570 119.494 1.00 . A A . 65 LYS H 1 1
18 37767 1 1 65 LYS HA H -46.686 -190.957 120.538 1.00 . A A . 65 LYS HA 1 1
18 37768 1 1 65 LYS HB2 H -46.311 -191.706 118.142 1.00 . A A . 65 LYS HB2 1 1
18 37769 1 1 65 LYS HB3 H -48.056 -191.673 117.940 1.00 . A A . 65 LYS HB3 1 1
18 37770 1 1 65 LYS HD2 H -49.027 -189.485 117.152 1.00 . A A . 65 LYS HD2 1 1
18 37771 1 1 65 LYS HD3 H -49.116 -189.411 118.912 1.00 . A A . 65 LYS HD3 1 1
18 37772 1 1 65 LYS HE2 H -47.770 -187.327 117.203 1.00 . A A . 65 LYS HE2 1 1
18 37773 1 1 65 LYS HE3 H -49.442 -187.218 117.748 1.00 . A A . 65 LYS HE3 1 1
18 37774 1 1 65 LYS HG2 H -46.600 -189.250 118.918 1.00 . A A . 65 LYS HG2 1 1
18 37775 1 1 65 LYS HG3 H -46.649 -189.636 117.198 1.00 . A A . 65 LYS HG3 1 1
18 37776 1 1 65 LYS HZ1 H -47.047 -187.349 119.509 1.00 . A A . 65 LYS HZ1 1 1
18 37777 1 1 65 LYS HZ2 H -47.979 -185.969 119.197 1.00 . A A . 65 LYS HZ2 1 1
18 37778 1 1 65 LYS HZ3 H -48.654 -187.274 120.040 1.00 . A A . 65 LYS HZ3 1 1
18 37779 1 1 65 LYS N N -47.134 -192.947 120.251 1.00 . A A . 65 LYS N 1 1
18 37780 1 1 65 LYS NZ N -48.001 -187.013 119.270 1.00 . A A . 65 LYS NZ 1 1
18 37781 1 1 65 LYS O O -49.034 -190.038 120.908 1.00 . A A . 65 LYS O 1 1
18 37782 1 1 66 GLU C C -51.088 -191.552 122.322 1.00 . A A . 66 GLU C 1 1
18 37783 1 1 66 GLU CA C -51.097 -191.877 120.827 1.00 . A A . 66 GLU CA 1 1
18 37784 1 1 66 GLU CB C -51.937 -193.127 120.563 1.00 . A A . 66 GLU CB 1 1
18 37785 1 1 66 GLU CD C -54.239 -194.082 120.173 1.00 . A A . 66 GLU CD 1 1
18 37786 1 1 66 GLU CG C -53.418 -192.843 120.469 1.00 . A A . 66 GLU CG 1 1
18 37787 1 1 66 GLU H H -49.522 -192.945 119.915 1.00 . A A . 66 GLU H 1 1
18 37788 1 1 66 GLU HA H -51.517 -191.044 120.285 1.00 . A A . 66 GLU HA 1 1
18 37789 1 1 66 GLU HB2 H -51.616 -193.574 119.632 1.00 . A A . 66 GLU HB2 1 1
18 37790 1 1 66 GLU HB3 H -51.776 -193.832 121.365 1.00 . A A . 66 GLU HB3 1 1
18 37791 1 1 66 GLU HG2 H -53.752 -192.420 121.405 1.00 . A A . 66 GLU HG2 1 1
18 37792 1 1 66 GLU HG3 H -53.572 -192.128 119.677 1.00 . A A . 66 GLU HG3 1 1
18 37793 1 1 66 GLU N N -49.741 -192.091 120.350 1.00 . A A . 66 GLU N 1 1
18 37794 1 1 66 GLU O O -51.717 -190.592 122.770 1.00 . A A . 66 GLU O 1 1
18 37795 1 1 66 GLU OE1 O -54.172 -194.594 119.036 1.00 . A A . 66 GLU OE1 1 1
18 37796 1 1 66 GLU OE2 O -54.977 -194.540 121.070 1.00 . A A . 66 GLU OE2 1 1
18 37797 1 1 67 TYR C C -48.994 -191.339 124.877 1.00 . A A . 67 TYR C 1 1
18 37798 1 1 67 TYR CA C -50.228 -192.170 124.519 1.00 . A A . 67 TYR CA 1 1
18 37799 1 1 67 TYR CB C -50.187 -193.537 125.196 1.00 . A A . 67 TYR CB 1 1
18 37800 1 1 67 TYR CD1 C -51.909 -195.068 124.139 1.00 . A A . 67 TYR CD1 1 1
18 37801 1 1 67 TYR CD2 C -52.415 -194.091 126.255 1.00 . A A . 67 TYR CD2 1 1
18 37802 1 1 67 TYR CE1 C -53.135 -195.710 124.139 1.00 . A A . 67 TYR CE1 1 1
18 37803 1 1 67 TYR CE2 C -53.641 -194.733 126.262 1.00 . A A . 67 TYR CE2 1 1
18 37804 1 1 67 TYR CG C -51.528 -194.246 125.197 1.00 . A A . 67 TYR CG 1 1
18 37805 1 1 67 TYR CZ C -53.995 -195.540 125.201 1.00 . A A . 67 TYR CZ 1 1
18 37806 1 1 67 TYR H H -49.849 -193.081 122.655 1.00 . A A . 67 TYR H 1 1
18 37807 1 1 67 TYR HA H -51.109 -191.643 124.855 1.00 . A A . 67 TYR HA 1 1
18 37808 1 1 67 TYR HB2 H -49.479 -194.165 124.674 1.00 . A A . 67 TYR HB2 1 1
18 37809 1 1 67 TYR HB3 H -49.867 -193.417 126.216 1.00 . A A . 67 TYR HB3 1 1
18 37810 1 1 67 TYR HD1 H -51.232 -195.200 123.308 1.00 . A A . 67 TYR HD1 1 1
18 37811 1 1 67 TYR HD2 H -52.136 -193.459 127.084 1.00 . A A . 67 TYR HD2 1 1
18 37812 1 1 67 TYR HE1 H -53.414 -196.348 123.308 1.00 . A A . 67 TYR HE1 1 1
18 37813 1 1 67 TYR HE2 H -54.317 -194.597 127.095 1.00 . A A . 67 TYR HE2 1 1
18 37814 1 1 67 TYR HH H -55.904 -195.560 125.498 1.00 . A A . 67 TYR HH 1 1
18 37815 1 1 67 TYR N N -50.342 -192.345 123.079 1.00 . A A . 67 TYR N 1 1
18 37816 1 1 67 TYR O O -48.430 -191.474 125.968 1.00 . A A . 67 TYR O 1 1
18 37817 1 1 67 TYR OH O -55.215 -196.178 125.199 1.00 . A A . 67 TYR OH 1 1
18 37818 1 1 68 ASP C C -47.587 -188.795 125.441 1.00 . A A . 68 ASP C 1 1
18 37819 1 1 68 ASP CA C -47.471 -189.553 124.121 1.00 . A A . 68 ASP CA 1 1
18 37820 1 1 68 ASP CB C -47.452 -188.554 122.958 1.00 . A A . 68 ASP CB 1 1
18 37821 1 1 68 ASP CG C -46.676 -187.285 123.258 1.00 . A A . 68 ASP CG 1 1
18 37822 1 1 68 ASP H H -49.038 -190.507 123.063 1.00 . A A . 68 ASP H 1 1
18 37823 1 1 68 ASP HA H -46.549 -190.114 124.118 1.00 . A A . 68 ASP HA 1 1
18 37824 1 1 68 ASP HB2 H -47.003 -189.026 122.098 1.00 . A A . 68 ASP HB2 1 1
18 37825 1 1 68 ASP HB3 H -48.470 -188.280 122.717 1.00 . A A . 68 ASP HB3 1 1
18 37826 1 1 68 ASP N N -48.580 -190.495 123.931 1.00 . A A . 68 ASP N 1 1
18 37827 1 1 68 ASP O O -48.672 -188.349 125.818 1.00 . A A . 68 ASP O 1 1
18 37828 1 1 68 ASP OD1 O -47.284 -186.319 123.769 1.00 . A A . 68 ASP OD1 1 1
18 37829 1 1 68 ASP OD2 O -45.472 -187.238 122.956 1.00 . A A . 68 ASP OD2 1 1
18 37830 1 1 69 GLY C C -46.252 -188.760 128.596 1.00 . A A . 69 GLY C 1 1
18 37831 1 1 69 GLY CA C -46.454 -187.897 127.370 1.00 . A A . 69 GLY CA 1 1
18 37832 1 1 69 GLY H H -45.642 -189.077 125.818 1.00 . A A . 69 GLY H 1 1
18 37833 1 1 69 GLY HA2 H -45.655 -187.174 127.318 1.00 . A A . 69 GLY HA2 1 1
18 37834 1 1 69 GLY HA3 H -47.394 -187.372 127.464 1.00 . A A . 69 GLY HA3 1 1
18 37835 1 1 69 GLY N N -46.469 -188.663 126.143 1.00 . A A . 69 GLY N 1 1
18 37836 1 1 69 GLY O O -45.787 -188.279 129.629 1.00 . A A . 69 GLY O 1 1
18 37837 1 1 70 GLN C C -45.656 -192.174 129.334 1.00 . A A . 70 GLN C 1 1
18 37838 1 1 70 GLN CA C -46.480 -190.924 129.644 1.00 . A A . 70 GLN CA 1 1
18 37839 1 1 70 GLN CB C -47.867 -191.302 130.181 1.00 . A A . 70 GLN CB 1 1
18 37840 1 1 70 GLN CD C -50.182 -192.193 129.698 1.00 . A A . 70 GLN CD 1 1
18 37841 1 1 70 GLN CG C -48.803 -191.899 129.141 1.00 . A A . 70 GLN CG 1 1
18 37842 1 1 70 GLN H H -46.949 -190.378 127.648 1.00 . A A . 70 GLN H 1 1
18 37843 1 1 70 GLN HA H -45.962 -190.371 130.414 1.00 . A A . 70 GLN HA 1 1
18 37844 1 1 70 GLN HB2 H -47.745 -192.021 130.976 1.00 . A A . 70 GLN HB2 1 1
18 37845 1 1 70 GLN HB3 H -48.333 -190.415 130.584 1.00 . A A . 70 GLN HB3 1 1
18 37846 1 1 70 GLN HE21 H -50.393 -193.710 128.441 1.00 . A A . 70 GLN HE21 1 1
18 37847 1 1 70 GLN HE22 H -51.725 -193.420 129.499 1.00 . A A . 70 GLN HE22 1 1
18 37848 1 1 70 GLN HG2 H -48.905 -191.202 128.323 1.00 . A A . 70 GLN HG2 1 1
18 37849 1 1 70 GLN HG3 H -48.374 -192.820 128.777 1.00 . A A . 70 GLN HG3 1 1
18 37850 1 1 70 GLN N N -46.599 -190.036 128.497 1.00 . A A . 70 GLN N 1 1
18 37851 1 1 70 GLN NE2 N -50.832 -193.210 129.158 1.00 . A A . 70 GLN NE2 1 1
18 37852 1 1 70 GLN O O -44.744 -192.509 130.078 1.00 . A A . 70 GLN O 1 1
18 37853 1 1 70 GLN OE1 O -50.658 -191.513 130.605 1.00 . A A . 70 GLN OE1 1 1
18 37854 1 1 71 ILE C C -44.090 -193.969 127.038 1.00 . A A . 71 ILE C 1 1
18 37855 1 1 71 ILE CA C -45.300 -194.132 127.954 1.00 . A A . 71 ILE CA 1 1
18 37856 1 1 71 ILE CB C -46.268 -195.158 127.328 1.00 . A A . 71 ILE CB 1 1
18 37857 1 1 71 ILE CD1 C -47.509 -195.732 125.180 1.00 . A A . 71 ILE CD1 1 1
18 37858 1 1 71 ILE CG1 C -46.809 -194.658 125.985 1.00 . A A . 71 ILE CG1 1 1
18 37859 1 1 71 ILE CG2 C -47.413 -195.452 128.286 1.00 . A A . 71 ILE CG2 1 1
18 37860 1 1 71 ILE H H -46.614 -192.502 127.608 1.00 . A A . 71 ILE H 1 1
18 37861 1 1 71 ILE HA H -44.960 -194.532 128.898 1.00 . A A . 71 ILE HA 1 1
18 37862 1 1 71 ILE HB H -45.725 -196.078 127.167 1.00 . A A . 71 ILE HB 1 1
18 37863 1 1 71 ILE HD11 H -47.856 -195.315 124.246 1.00 . A A . 71 ILE HD11 1 1
18 37864 1 1 71 ILE HD12 H -46.819 -196.538 124.981 1.00 . A A . 71 ILE HD12 1 1
18 37865 1 1 71 ILE HD13 H -48.351 -196.110 125.741 1.00 . A A . 71 ILE HD13 1 1
18 37866 1 1 71 ILE HG12 H -47.520 -193.864 126.164 1.00 . A A . 71 ILE HG12 1 1
18 37867 1 1 71 ILE HG13 H -45.993 -194.274 125.391 1.00 . A A . 71 ILE HG13 1 1
18 37868 1 1 71 ILE HG21 H -47.015 -195.840 129.212 1.00 . A A . 71 ILE HG21 1 1
18 37869 1 1 71 ILE HG22 H -47.962 -194.543 128.483 1.00 . A A . 71 ILE HG22 1 1
18 37870 1 1 71 ILE HG23 H -48.074 -196.183 127.845 1.00 . A A . 71 ILE HG23 1 1
18 37871 1 1 71 ILE N N -45.954 -192.857 128.236 1.00 . A A . 71 ILE N 1 1
18 37872 1 1 71 ILE O O -44.042 -193.072 126.192 1.00 . A A . 71 ILE O 1 1
18 37873 1 1 72 VAL C C -41.731 -196.337 125.901 1.00 . A A . 72 VAL C 1 1
18 37874 1 1 72 VAL CA C -41.931 -194.900 126.374 1.00 . A A . 72 VAL CA 1 1
18 37875 1 1 72 VAL CB C -40.652 -194.431 127.110 1.00 . A A . 72 VAL CB 1 1
18 37876 1 1 72 VAL CG1 C -39.466 -194.387 126.157 1.00 . A A . 72 VAL CG1 1 1
18 37877 1 1 72 VAL CG2 C -40.862 -193.073 127.764 1.00 . A A . 72 VAL CG2 1 1
18 37878 1 1 72 VAL H H -43.177 -195.474 127.987 1.00 . A A . 72 VAL H 1 1
18 37879 1 1 72 VAL HA H -42.099 -194.261 125.519 1.00 . A A . 72 VAL HA 1 1
18 37880 1 1 72 VAL HB H -40.428 -195.147 127.886 1.00 . A A . 72 VAL HB 1 1
18 37881 1 1 72 VAL HG11 H -38.577 -194.101 126.699 1.00 . A A . 72 VAL HG11 1 1
18 37882 1 1 72 VAL HG12 H -39.320 -195.364 125.716 1.00 . A A . 72 VAL HG12 1 1
18 37883 1 1 72 VAL HG13 H -39.656 -193.666 125.375 1.00 . A A . 72 VAL HG13 1 1
18 37884 1 1 72 VAL HG21 H -41.655 -193.144 128.495 1.00 . A A . 72 VAL HG21 1 1
18 37885 1 1 72 VAL HG22 H -39.951 -192.761 128.252 1.00 . A A . 72 VAL HG22 1 1
18 37886 1 1 72 VAL HG23 H -41.134 -192.348 127.010 1.00 . A A . 72 VAL HG23 1 1
18 37887 1 1 72 VAL N N -43.107 -194.840 127.233 1.00 . A A . 72 VAL N 1 1
18 37888 1 1 72 VAL O O -41.659 -197.256 126.716 1.00 . A A . 72 VAL O 1 1
18 37889 1 1 73 ILE C C -40.151 -198.152 123.499 1.00 . A A . 73 ILE C 1 1
18 37890 1 1 73 ILE CA C -41.539 -197.894 124.069 1.00 . A A . 73 ILE CA 1 1
18 37891 1 1 73 ILE CB C -42.611 -198.180 122.993 1.00 . A A . 73 ILE CB 1 1
18 37892 1 1 73 ILE CD1 C -45.135 -198.376 122.659 1.00 . A A . 73 ILE CD1 1 1
18 37893 1 1 73 ILE CG1 C -44.008 -197.968 123.582 1.00 . A A . 73 ILE CG1 1 1
18 37894 1 1 73 ILE CG2 C -42.463 -199.597 122.448 1.00 . A A . 73 ILE CG2 1 1
18 37895 1 1 73 ILE H H -41.657 -195.785 123.973 1.00 . A A . 73 ILE H 1 1
18 37896 1 1 73 ILE HA H -41.703 -198.576 124.891 1.00 . A A . 73 ILE HA 1 1
18 37897 1 1 73 ILE HB H -42.463 -197.490 122.177 1.00 . A A . 73 ILE HB 1 1
18 37898 1 1 73 ILE HD11 H -45.139 -199.451 122.551 1.00 . A A . 73 ILE HD11 1 1
18 37899 1 1 73 ILE HD12 H -46.077 -198.052 123.076 1.00 . A A . 73 ILE HD12 1 1
18 37900 1 1 73 ILE HD13 H -44.992 -197.920 121.693 1.00 . A A . 73 ILE HD13 1 1
18 37901 1 1 73 ILE HG12 H -44.098 -198.548 124.488 1.00 . A A . 73 ILE HG12 1 1
18 37902 1 1 73 ILE HG13 H -44.135 -196.921 123.818 1.00 . A A . 73 ILE HG13 1 1
18 37903 1 1 73 ILE HG21 H -42.570 -200.307 123.255 1.00 . A A . 73 ILE HG21 1 1
18 37904 1 1 73 ILE HG22 H -43.227 -199.778 121.705 1.00 . A A . 73 ILE HG22 1 1
18 37905 1 1 73 ILE HG23 H -41.488 -199.708 121.996 1.00 . A A . 73 ILE HG23 1 1
18 37906 1 1 73 ILE N N -41.653 -196.545 124.595 1.00 . A A . 73 ILE N 1 1
18 37907 1 1 73 ILE O O -39.613 -197.349 122.739 1.00 . A A . 73 ILE O 1 1
18 37908 1 1 74 TYR C C -38.551 -201.057 122.655 1.00 . A A . 74 TYR C 1 1
18 37909 1 1 74 TYR CA C -38.313 -199.734 123.359 1.00 . A A . 74 TYR CA 1 1
18 37910 1 1 74 TYR CB C -37.277 -199.948 124.468 1.00 . A A . 74 TYR CB 1 1
18 37911 1 1 74 TYR CD1 C -36.567 -197.655 125.257 1.00 . A A . 74 TYR CD1 1 1
18 37912 1 1 74 TYR CD2 C -37.799 -199.034 126.758 1.00 . A A . 74 TYR CD2 1 1
18 37913 1 1 74 TYR CE1 C -36.496 -196.665 126.219 1.00 . A A . 74 TYR CE1 1 1
18 37914 1 1 74 TYR CE2 C -37.737 -198.049 127.724 1.00 . A A . 74 TYR CE2 1 1
18 37915 1 1 74 TYR CG C -37.220 -198.854 125.510 1.00 . A A . 74 TYR CG 1 1
18 37916 1 1 74 TYR CZ C -37.083 -196.867 127.452 1.00 . A A . 74 TYR CZ 1 1
18 37917 1 1 74 TYR H H -40.036 -199.828 124.564 1.00 . A A . 74 TYR H 1 1
18 37918 1 1 74 TYR HA H -37.949 -199.005 122.651 1.00 . A A . 74 TYR HA 1 1
18 37919 1 1 74 TYR HB2 H -37.497 -200.873 124.977 1.00 . A A . 74 TYR HB2 1 1
18 37920 1 1 74 TYR HB3 H -36.298 -200.023 124.016 1.00 . A A . 74 TYR HB3 1 1
18 37921 1 1 74 TYR HD1 H -36.110 -197.498 124.290 1.00 . A A . 74 TYR HD1 1 1
18 37922 1 1 74 TYR HD2 H -38.311 -199.961 126.969 1.00 . A A . 74 TYR HD2 1 1
18 37923 1 1 74 TYR HE1 H -35.986 -195.739 126.004 1.00 . A A . 74 TYR HE1 1 1
18 37924 1 1 74 TYR HE2 H -38.197 -198.209 128.689 1.00 . A A . 74 TYR HE2 1 1
18 37925 1 1 74 TYR HH H -36.739 -196.279 129.254 1.00 . A A . 74 TYR HH 1 1
18 37926 1 1 74 TYR N N -39.576 -199.271 123.896 1.00 . A A . 74 TYR N 1 1
18 37927 1 1 74 TYR O O -39.515 -201.758 122.954 1.00 . A A . 74 TYR O 1 1
18 37928 1 1 74 TYR OH O -37.011 -195.886 128.417 1.00 . A A . 74 TYR OH 1 1
18 37929 1 1 75 LYS C C -36.417 -203.347 120.973 1.00 . A A . 75 LYS C 1 1
18 37930 1 1 75 LYS CA C -37.787 -202.703 121.085 1.00 . A A . 75 LYS CA 1 1
18 37931 1 1 75 LYS CB C -38.476 -202.611 119.720 1.00 . A A . 75 LYS CB 1 1
18 37932 1 1 75 LYS CD C -38.491 -201.706 117.369 1.00 . A A . 75 LYS CD 1 1
18 37933 1 1 75 LYS CE C -39.864 -201.046 117.278 1.00 . A A . 75 LYS CE 1 1
18 37934 1 1 75 LYS CG C -37.872 -201.606 118.760 1.00 . A A . 75 LYS CG 1 1
18 37935 1 1 75 LYS H H -36.957 -200.798 121.488 1.00 . A A . 75 LYS H 1 1
18 37936 1 1 75 LYS HA H -38.392 -203.326 121.729 1.00 . A A . 75 LYS HA 1 1
18 37937 1 1 75 LYS HB2 H -38.446 -203.582 119.251 1.00 . A A . 75 LYS HB2 1 1
18 37938 1 1 75 LYS HB3 H -39.510 -202.340 119.879 1.00 . A A . 75 LYS HB3 1 1
18 37939 1 1 75 LYS HD2 H -37.832 -201.228 116.661 1.00 . A A . 75 LYS HD2 1 1
18 37940 1 1 75 LYS HD3 H -38.591 -202.752 117.113 1.00 . A A . 75 LYS HD3 1 1
18 37941 1 1 75 LYS HE2 H -39.766 -200.008 117.556 1.00 . A A . 75 LYS HE2 1 1
18 37942 1 1 75 LYS HE3 H -40.207 -201.106 116.255 1.00 . A A . 75 LYS HE3 1 1
18 37943 1 1 75 LYS HG2 H -38.044 -200.613 119.146 1.00 . A A . 75 LYS HG2 1 1
18 37944 1 1 75 LYS HG3 H -36.812 -201.789 118.688 1.00 . A A . 75 LYS HG3 1 1
18 37945 1 1 75 LYS HZ1 H -41.817 -201.295 117.974 1.00 . A A . 75 LYS HZ1 1 1
18 37946 1 1 75 LYS HZ2 H -40.900 -202.718 118.007 1.00 . A A . 75 LYS HZ2 1 1
18 37947 1 1 75 LYS HZ3 H -40.642 -201.515 119.165 1.00 . A A . 75 LYS HZ3 1 1
18 37948 1 1 75 LYS N N -37.687 -201.409 121.729 1.00 . A A . 75 LYS N 1 1
18 37949 1 1 75 LYS NZ N -40.876 -201.682 118.163 1.00 . A A . 75 LYS NZ 1 1
18 37950 1 1 75 LYS O O -35.400 -202.661 120.843 1.00 . A A . 75 LYS O 1 1
18 37951 1 1 76 VAL C C -34.980 -206.328 119.924 1.00 . A A . 76 VAL C 1 1
18 37952 1 1 76 VAL CA C -35.176 -205.426 121.134 1.00 . A A . 76 VAL CA 1 1
18 37953 1 1 76 VAL CB C -35.169 -206.274 122.425 1.00 . A A . 76 VAL CB 1 1
18 37954 1 1 76 VAL CG1 C -34.124 -207.374 122.359 1.00 . A A . 76 VAL CG1 1 1
18 37955 1 1 76 VAL CG2 C -34.923 -205.391 123.635 1.00 . A A . 76 VAL CG2 1 1
18 37956 1 1 76 VAL H H -37.264 -205.150 121.002 1.00 . A A . 76 VAL H 1 1
18 37957 1 1 76 VAL HA H -34.354 -204.727 121.187 1.00 . A A . 76 VAL HA 1 1
18 37958 1 1 76 VAL HB H -36.139 -206.735 122.535 1.00 . A A . 76 VAL HB 1 1
18 37959 1 1 76 VAL HG11 H -33.152 -206.935 122.187 1.00 . A A . 76 VAL HG11 1 1
18 37960 1 1 76 VAL HG12 H -34.114 -207.916 123.293 1.00 . A A . 76 VAL HG12 1 1
18 37961 1 1 76 VAL HG13 H -34.362 -208.051 121.553 1.00 . A A . 76 VAL HG13 1 1
18 37962 1 1 76 VAL HG21 H -33.961 -204.909 123.536 1.00 . A A . 76 VAL HG21 1 1
18 37963 1 1 76 VAL HG22 H -35.696 -204.640 123.695 1.00 . A A . 76 VAL HG22 1 1
18 37964 1 1 76 VAL HG23 H -34.935 -205.993 124.531 1.00 . A A . 76 VAL HG23 1 1
18 37965 1 1 76 VAL N N -36.407 -204.665 121.037 1.00 . A A . 76 VAL N 1 1
18 37966 1 1 76 VAL O O -35.857 -207.122 119.578 1.00 . A A . 76 VAL O 1 1
18 37967 1 1 77 ASP C C -32.862 -208.340 118.725 1.00 . A A . 77 ASP C 1 1
18 37968 1 1 77 ASP CA C -33.448 -207.040 118.176 1.00 . A A . 77 ASP CA 1 1
18 37969 1 1 77 ASP CB C -32.411 -206.335 117.282 1.00 . A A . 77 ASP CB 1 1
18 37970 1 1 77 ASP CG C -32.818 -204.928 116.857 1.00 . A A . 77 ASP CG 1 1
18 37971 1 1 77 ASP H H -33.196 -205.502 119.596 1.00 . A A . 77 ASP H 1 1
18 37972 1 1 77 ASP HA H -34.335 -207.259 117.601 1.00 . A A . 77 ASP HA 1 1
18 37973 1 1 77 ASP HB2 H -31.478 -206.264 117.820 1.00 . A A . 77 ASP HB2 1 1
18 37974 1 1 77 ASP HB3 H -32.259 -206.928 116.392 1.00 . A A . 77 ASP HB3 1 1
18 37975 1 1 77 ASP N N -33.823 -206.192 119.295 1.00 . A A . 77 ASP N 1 1
18 37976 1 1 77 ASP O O -31.680 -208.400 119.062 1.00 . A A . 77 ASP O 1 1
18 37977 1 1 77 ASP OD1 O -32.617 -203.972 117.643 1.00 . A A . 77 ASP OD1 1 1
18 37978 1 1 77 ASP OD2 O -33.313 -204.759 115.728 1.00 . A A . 77 ASP OD2 1 1
18 37979 1 1 78 THR C C -32.051 -211.251 118.928 1.00 . A A . 78 THR C 1 1
18 37980 1 1 78 THR CA C -33.315 -210.614 119.511 1.00 . A A . 78 THR CA 1 1
18 37981 1 1 78 THR CB C -34.465 -211.633 119.470 1.00 . A A . 78 THR CB 1 1
18 37982 1 1 78 THR CG2 C -35.548 -211.249 120.466 1.00 . A A . 78 THR CG2 1 1
18 37983 1 1 78 THR H H -34.600 -209.291 118.463 1.00 . A A . 78 THR H 1 1
18 37984 1 1 78 THR HA H -33.128 -210.375 120.547 1.00 . A A . 78 THR HA 1 1
18 37985 1 1 78 THR HB H -34.076 -212.603 119.745 1.00 . A A . 78 THR HB 1 1
18 37986 1 1 78 THR HG1 H -34.491 -211.186 117.528 1.00 . A A . 78 THR HG1 1 1
18 37987 1 1 78 THR HG21 H -35.121 -211.197 121.458 1.00 . A A . 78 THR HG21 1 1
18 37988 1 1 78 THR HG22 H -35.959 -210.288 120.199 1.00 . A A . 78 THR HG22 1 1
18 37989 1 1 78 THR HG23 H -36.331 -211.994 120.451 1.00 . A A . 78 THR HG23 1 1
18 37990 1 1 78 THR N N -33.696 -209.369 118.840 1.00 . A A . 78 THR N 1 1
18 37991 1 1 78 THR O O -31.251 -211.839 119.655 1.00 . A A . 78 THR O 1 1
18 37992 1 1 78 THR OG1 O -35.023 -211.713 118.149 1.00 . A A . 78 THR OG1 1 1
18 37993 1 1 79 GLU C C -29.408 -211.155 117.489 1.00 . A A . 79 GLU C 1 1
18 37994 1 1 79 GLU CA C -30.733 -211.663 116.908 1.00 . A A . 79 GLU CA 1 1
18 37995 1 1 79 GLU CB C -30.807 -211.309 115.415 1.00 . A A . 79 GLU CB 1 1
18 37996 1 1 79 GLU CD C -33.247 -210.929 114.800 1.00 . A A . 79 GLU CD 1 1
18 37997 1 1 79 GLU CG C -32.042 -211.853 114.704 1.00 . A A . 79 GLU CG 1 1
18 37998 1 1 79 GLU H H -32.612 -210.705 117.098 1.00 . A A . 79 GLU H 1 1
18 37999 1 1 79 GLU HA H -30.757 -212.737 117.007 1.00 . A A . 79 GLU HA 1 1
18 38000 1 1 79 GLU HB2 H -30.808 -210.234 115.314 1.00 . A A . 79 GLU HB2 1 1
18 38001 1 1 79 GLU HB3 H -29.932 -211.705 114.921 1.00 . A A . 79 GLU HB3 1 1
18 38002 1 1 79 GLU HG2 H -31.804 -211.996 113.660 1.00 . A A . 79 GLU HG2 1 1
18 38003 1 1 79 GLU HG3 H -32.302 -212.804 115.143 1.00 . A A . 79 GLU HG3 1 1
18 38004 1 1 79 GLU N N -31.892 -211.131 117.620 1.00 . A A . 79 GLU N 1 1
18 38005 1 1 79 GLU O O -28.393 -211.849 117.423 1.00 . A A . 79 GLU O 1 1
18 38006 1 1 79 GLU OE1 O -33.748 -210.707 115.924 1.00 . A A . 79 GLU OE1 1 1
18 38007 1 1 79 GLU OE2 O -33.706 -210.444 113.745 1.00 . A A . 79 GLU OE2 1 1
18 38008 1 1 80 LYS C C -28.312 -209.509 120.187 1.00 . A A . 80 LYS C 1 1
18 38009 1 1 80 LYS CA C -28.206 -209.403 118.668 1.00 . A A . 80 LYS CA 1 1
18 38010 1 1 80 LYS CB C -28.000 -207.939 118.252 1.00 . A A . 80 LYS CB 1 1
18 38011 1 1 80 LYS CD C -28.884 -205.574 118.348 1.00 . A A . 80 LYS CD 1 1
18 38012 1 1 80 LYS CE C -29.848 -204.651 119.071 1.00 . A A . 80 LYS CE 1 1
18 38013 1 1 80 LYS CG C -28.964 -206.972 118.926 1.00 . A A . 80 LYS CG 1 1
18 38014 1 1 80 LYS H H -30.242 -209.427 118.058 1.00 . A A . 80 LYS H 1 1
18 38015 1 1 80 LYS HA H -27.363 -209.991 118.333 1.00 . A A . 80 LYS HA 1 1
18 38016 1 1 80 LYS HB2 H -26.994 -207.643 118.506 1.00 . A A . 80 LYS HB2 1 1
18 38017 1 1 80 LYS HB3 H -28.132 -207.860 117.183 1.00 . A A . 80 LYS HB3 1 1
18 38018 1 1 80 LYS HD2 H -27.877 -205.198 118.465 1.00 . A A . 80 LYS HD2 1 1
18 38019 1 1 80 LYS HD3 H -29.144 -205.607 117.300 1.00 . A A . 80 LYS HD3 1 1
18 38020 1 1 80 LYS HE2 H -30.821 -205.119 119.093 1.00 . A A . 80 LYS HE2 1 1
18 38021 1 1 80 LYS HE3 H -29.496 -204.511 120.083 1.00 . A A . 80 LYS HE3 1 1
18 38022 1 1 80 LYS HG2 H -29.974 -207.339 118.805 1.00 . A A . 80 LYS HG2 1 1
18 38023 1 1 80 LYS HG3 H -28.727 -206.926 119.979 1.00 . A A . 80 LYS HG3 1 1
18 38024 1 1 80 LYS HZ1 H -29.050 -202.846 118.386 1.00 . A A . 80 LYS HZ1 1 1
18 38025 1 1 80 LYS HZ2 H -30.327 -203.442 117.445 1.00 . A A . 80 LYS HZ2 1 1
18 38026 1 1 80 LYS HZ3 H -30.643 -202.737 118.951 1.00 . A A . 80 LYS HZ3 1 1
18 38027 1 1 80 LYS N N -29.411 -209.952 118.050 1.00 . A A . 80 LYS N 1 1
18 38028 1 1 80 LYS NZ N -29.974 -203.327 118.419 1.00 . A A . 80 LYS NZ 1 1
18 38029 1 1 80 LYS O O -27.319 -209.702 120.891 1.00 . A A . 80 LYS O 1 1
18 38030 1 1 81 GLU C C -30.095 -210.874 122.539 1.00 . A A . 81 GLU C 1 1
18 38031 1 1 81 GLU CA C -29.836 -209.439 122.082 1.00 . A A . 81 GLU CA 1 1
18 38032 1 1 81 GLU CB C -31.063 -208.578 122.298 1.00 . A A . 81 GLU CB 1 1
18 38033 1 1 81 GLU CD C -29.737 -206.446 122.528 1.00 . A A . 81 GLU CD 1 1
18 38034 1 1 81 GLU CG C -30.801 -207.342 123.125 1.00 . A A . 81 GLU CG 1 1
18 38035 1 1 81 GLU H H -30.282 -209.218 120.061 1.00 . A A . 81 GLU H 1 1
18 38036 1 1 81 GLU HA H -29.004 -209.027 122.631 1.00 . A A . 81 GLU HA 1 1
18 38037 1 1 81 GLU HB2 H -31.426 -208.259 121.332 1.00 . A A . 81 GLU HB2 1 1
18 38038 1 1 81 GLU HB3 H -31.828 -209.162 122.774 1.00 . A A . 81 GLU HB3 1 1
18 38039 1 1 81 GLU HG2 H -31.716 -206.784 123.183 1.00 . A A . 81 GLU HG2 1 1
18 38040 1 1 81 GLU HG3 H -30.492 -207.640 124.116 1.00 . A A . 81 GLU HG3 1 1
18 38041 1 1 81 GLU N N -29.536 -209.388 120.675 1.00 . A A . 81 GLU N 1 1
18 38042 1 1 81 GLU O O -30.998 -211.133 123.338 1.00 . A A . 81 GLU O 1 1
18 38043 1 1 81 GLU OE1 O -28.537 -206.728 122.716 1.00 . A A . 81 GLU OE1 1 1
18 38044 1 1 81 GLU OE2 O -30.098 -205.452 121.878 1.00 . A A . 81 GLU OE2 1 1
18 38045 1 1 82 GLN C C -29.385 -213.519 123.814 1.00 . A A . 82 GLN C 1 1
18 38046 1 1 82 GLN CA C -29.443 -213.214 122.318 1.00 . A A . 82 GLN CA 1 1
18 38047 1 1 82 GLN CB C -28.377 -214.012 121.573 1.00 . A A . 82 GLN CB 1 1
18 38048 1 1 82 GLN CD C -27.377 -214.621 119.338 1.00 . A A . 82 GLN CD 1 1
18 38049 1 1 82 GLN CG C -28.455 -213.851 120.065 1.00 . A A . 82 GLN CG 1 1
18 38050 1 1 82 GLN H H -28.533 -211.502 121.474 1.00 . A A . 82 GLN H 1 1
18 38051 1 1 82 GLN HA H -30.414 -213.506 121.946 1.00 . A A . 82 GLN HA 1 1
18 38052 1 1 82 GLN HB2 H -27.402 -213.683 121.900 1.00 . A A . 82 GLN HB2 1 1
18 38053 1 1 82 GLN HB3 H -28.493 -215.059 121.809 1.00 . A A . 82 GLN HB3 1 1
18 38054 1 1 82 GLN HE21 H -27.406 -213.289 117.863 1.00 . A A . 82 GLN HE21 1 1
18 38055 1 1 82 GLN HE22 H -26.278 -214.593 117.684 1.00 . A A . 82 GLN HE22 1 1
18 38056 1 1 82 GLN HG2 H -29.417 -214.206 119.727 1.00 . A A . 82 GLN HG2 1 1
18 38057 1 1 82 GLN HG3 H -28.354 -212.803 119.823 1.00 . A A . 82 GLN HG3 1 1
18 38058 1 1 82 GLN N N -29.276 -211.791 122.046 1.00 . A A . 82 GLN N 1 1
18 38059 1 1 82 GLN NE2 N -26.979 -214.121 118.180 1.00 . A A . 82 GLN NE2 1 1
18 38060 1 1 82 GLN O O -30.256 -214.208 124.345 1.00 . A A . 82 GLN O 1 1
18 38061 1 1 82 GLN OE1 O -26.909 -215.662 119.808 1.00 . A A . 82 GLN OE1 1 1
18 38062 1 1 83 GLU C C -29.323 -212.550 126.697 1.00 . A A . 83 GLU C 1 1
18 38063 1 1 83 GLU CA C -28.207 -213.243 125.926 1.00 . A A . 83 GLU CA 1 1
18 38064 1 1 83 GLU CB C -26.860 -212.737 126.435 1.00 . A A . 83 GLU CB 1 1
18 38065 1 1 83 GLU CD C -25.499 -211.865 124.528 1.00 . A A . 83 GLU CD 1 1
18 38066 1 1 83 GLU CG C -25.712 -213.010 125.491 1.00 . A A . 83 GLU CG 1 1
18 38067 1 1 83 GLU H H -27.685 -212.473 124.012 1.00 . A A . 83 GLU H 1 1
18 38068 1 1 83 GLU HA H -28.265 -214.306 126.098 1.00 . A A . 83 GLU HA 1 1
18 38069 1 1 83 GLU HB2 H -26.924 -211.670 126.590 1.00 . A A . 83 GLU HB2 1 1
18 38070 1 1 83 GLU HB3 H -26.643 -213.216 127.378 1.00 . A A . 83 GLU HB3 1 1
18 38071 1 1 83 GLU HG2 H -24.817 -213.161 126.066 1.00 . A A . 83 GLU HG2 1 1
18 38072 1 1 83 GLU HG3 H -25.932 -213.902 124.924 1.00 . A A . 83 GLU HG3 1 1
18 38073 1 1 83 GLU N N -28.362 -213.008 124.492 1.00 . A A . 83 GLU N 1 1
18 38074 1 1 83 GLU O O -29.821 -213.071 127.693 1.00 . A A . 83 GLU O 1 1
18 38075 1 1 83 GLU OE1 O -24.781 -210.910 124.890 1.00 . A A . 83 GLU OE1 1 1
18 38076 1 1 83 GLU OE2 O -26.077 -211.894 123.424 1.00 . A A . 83 GLU OE2 1 1
18 38077 1 1 84 LEU C C -32.069 -211.319 126.853 1.00 . A A . 84 LEU C 1 1
18 38078 1 1 84 LEU CA C -30.737 -210.569 126.856 1.00 . A A . 84 LEU CA 1 1
18 38079 1 1 84 LEU CB C -30.854 -209.214 126.131 1.00 . A A . 84 LEU CB 1 1
18 38080 1 1 84 LEU CD1 C -33.143 -208.341 126.766 1.00 . A A . 84 LEU CD1 1 1
18 38081 1 1 84 LEU CD2 C -31.202 -208.002 128.301 1.00 . A A . 84 LEU CD2 1 1
18 38082 1 1 84 LEU CG C -31.643 -208.107 126.851 1.00 . A A . 84 LEU CG 1 1
18 38083 1 1 84 LEU H H -29.297 -211.047 125.388 1.00 . A A . 84 LEU H 1 1
18 38084 1 1 84 LEU HA H -30.434 -210.397 127.880 1.00 . A A . 84 LEU HA 1 1
18 38085 1 1 84 LEU HB2 H -29.855 -208.844 125.955 1.00 . A A . 84 LEU HB2 1 1
18 38086 1 1 84 LEU HB3 H -31.323 -209.388 125.174 1.00 . A A . 84 LEU HB3 1 1
18 38087 1 1 84 LEU HD11 H -33.391 -209.269 127.258 1.00 . A A . 84 LEU HD11 1 1
18 38088 1 1 84 LEU HD12 H -33.661 -207.525 127.250 1.00 . A A . 84 LEU HD12 1 1
18 38089 1 1 84 LEU HD13 H -33.440 -208.391 125.728 1.00 . A A . 84 LEU HD13 1 1
18 38090 1 1 84 LEU HD21 H -30.151 -207.754 128.338 1.00 . A A . 84 LEU HD21 1 1
18 38091 1 1 84 LEU HD22 H -31.772 -207.230 128.796 1.00 . A A . 84 LEU HD22 1 1
18 38092 1 1 84 LEU HD23 H -31.367 -208.947 128.796 1.00 . A A . 84 LEU HD23 1 1
18 38093 1 1 84 LEU HG H -31.431 -207.162 126.373 1.00 . A A . 84 LEU HG 1 1
18 38094 1 1 84 LEU N N -29.711 -211.376 126.211 1.00 . A A . 84 LEU N 1 1
18 38095 1 1 84 LEU O O -32.689 -211.506 127.897 1.00 . A A . 84 LEU O 1 1
18 38096 1 1 85 ALA C C -33.612 -213.865 126.259 1.00 . A A . 85 ALA C 1 1
18 38097 1 1 85 ALA CA C -33.724 -212.525 125.539 1.00 . A A . 85 ALA CA 1 1
18 38098 1 1 85 ALA CB C -34.051 -212.735 124.067 1.00 . A A . 85 ALA CB 1 1
18 38099 1 1 85 ALA H H -31.953 -211.570 124.872 1.00 . A A . 85 ALA H 1 1
18 38100 1 1 85 ALA HA H -34.526 -211.952 125.985 1.00 . A A . 85 ALA HA 1 1
18 38101 1 1 85 ALA HB1 H -33.254 -213.293 123.597 1.00 . A A . 85 ALA HB1 1 1
18 38102 1 1 85 ALA HB2 H -34.975 -213.287 123.979 1.00 . A A . 85 ALA HB2 1 1
18 38103 1 1 85 ALA HB3 H -34.157 -211.777 123.580 1.00 . A A . 85 ALA HB3 1 1
18 38104 1 1 85 ALA N N -32.490 -211.763 125.675 1.00 . A A . 85 ALA N 1 1
18 38105 1 1 85 ALA O O -34.552 -214.308 126.922 1.00 . A A . 85 ALA O 1 1
18 38106 1 1 86 GLY C C -32.293 -215.729 128.272 1.00 . A A . 86 GLY C 1 1
18 38107 1 1 86 GLY CA C -32.216 -215.780 126.759 1.00 . A A . 86 GLY CA 1 1
18 38108 1 1 86 GLY H H -31.726 -214.064 125.625 1.00 . A A . 86 GLY H 1 1
18 38109 1 1 86 GLY HA2 H -32.960 -216.473 126.398 1.00 . A A . 86 GLY HA2 1 1
18 38110 1 1 86 GLY HA3 H -31.237 -216.137 126.471 1.00 . A A . 86 GLY HA3 1 1
18 38111 1 1 86 GLY N N -32.444 -214.487 126.143 1.00 . A A . 86 GLY N 1 1
18 38112 1 1 86 GLY O O -32.647 -216.719 128.912 1.00 . A A . 86 GLY O 1 1
18 38113 1 1 87 ALA C C -33.443 -214.512 130.812 1.00 . A A . 87 ALA C 1 1
18 38114 1 1 87 ALA CA C -32.016 -214.390 130.290 1.00 . A A . 87 ALA CA 1 1
18 38115 1 1 87 ALA CB C -31.423 -213.042 130.674 1.00 . A A . 87 ALA CB 1 1
18 38116 1 1 87 ALA H H -31.685 -213.822 128.276 1.00 . A A . 87 ALA H 1 1
18 38117 1 1 87 ALA HA H -31.411 -215.164 130.741 1.00 . A A . 87 ALA HA 1 1
18 38118 1 1 87 ALA HB1 H -31.437 -212.934 131.749 1.00 . A A . 87 ALA HB1 1 1
18 38119 1 1 87 ALA HB2 H -30.403 -212.985 130.321 1.00 . A A . 87 ALA HB2 1 1
18 38120 1 1 87 ALA HB3 H -32.004 -212.250 130.223 1.00 . A A . 87 ALA HB3 1 1
18 38121 1 1 87 ALA N N -31.972 -214.573 128.843 1.00 . A A . 87 ALA N 1 1
18 38122 1 1 87 ALA O O -33.669 -214.997 131.917 1.00 . A A . 87 ALA O 1 1
18 38123 1 1 88 PHE C C -36.421 -215.492 129.986 1.00 . A A . 88 PHE C 1 1
18 38124 1 1 88 PHE CA C -35.809 -214.154 130.390 1.00 . A A . 88 PHE CA 1 1
18 38125 1 1 88 PHE CB C -36.600 -213.008 129.752 1.00 . A A . 88 PHE CB 1 1
18 38126 1 1 88 PHE CD1 C -36.317 -211.171 131.442 1.00 . A A . 88 PHE CD1 1 1
18 38127 1 1 88 PHE CD2 C -35.490 -210.817 129.233 1.00 . A A . 88 PHE CD2 1 1
18 38128 1 1 88 PHE CE1 C -35.886 -209.911 131.809 1.00 . A A . 88 PHE CE1 1 1
18 38129 1 1 88 PHE CE2 C -35.057 -209.555 129.595 1.00 . A A . 88 PHE CE2 1 1
18 38130 1 1 88 PHE CG C -36.123 -211.639 130.151 1.00 . A A . 88 PHE CG 1 1
18 38131 1 1 88 PHE CZ C -35.254 -209.102 130.884 1.00 . A A . 88 PHE CZ 1 1
18 38132 1 1 88 PHE H H -34.167 -213.733 129.119 1.00 . A A . 88 PHE H 1 1
18 38133 1 1 88 PHE HA H -35.858 -214.058 131.466 1.00 . A A . 88 PHE HA 1 1
18 38134 1 1 88 PHE HB2 H -36.522 -213.083 128.678 1.00 . A A . 88 PHE HB2 1 1
18 38135 1 1 88 PHE HB3 H -37.638 -213.095 130.039 1.00 . A A . 88 PHE HB3 1 1
18 38136 1 1 88 PHE HD1 H -36.809 -211.803 132.167 1.00 . A A . 88 PHE HD1 1 1
18 38137 1 1 88 PHE HD2 H -35.335 -211.169 128.225 1.00 . A A . 88 PHE HD2 1 1
18 38138 1 1 88 PHE HE1 H -36.043 -209.558 132.818 1.00 . A A . 88 PHE HE1 1 1
18 38139 1 1 88 PHE HE2 H -34.564 -208.925 128.870 1.00 . A A . 88 PHE HE2 1 1
18 38140 1 1 88 PHE HZ H -34.917 -208.116 131.169 1.00 . A A . 88 PHE HZ 1 1
18 38141 1 1 88 PHE N N -34.405 -214.091 130.001 1.00 . A A . 88 PHE N 1 1
18 38142 1 1 88 PHE O O -37.604 -215.739 130.210 1.00 . A A . 88 PHE O 1 1
18 38143 1 1 89 GLY C C -36.747 -217.563 127.574 1.00 . A A . 89 GLY C 1 1
18 38144 1 1 89 GLY CA C -36.082 -217.646 128.934 1.00 . A A . 89 GLY CA 1 1
18 38145 1 1 89 GLY H H -34.665 -216.106 129.257 1.00 . A A . 89 GLY H 1 1
18 38146 1 1 89 GLY HA2 H -35.244 -218.325 128.874 1.00 . A A . 89 GLY HA2 1 1
18 38147 1 1 89 GLY HA3 H -36.794 -218.029 129.650 1.00 . A A . 89 GLY HA3 1 1
18 38148 1 1 89 GLY N N -35.605 -216.350 129.386 1.00 . A A . 89 GLY N 1 1
18 38149 1 1 89 GLY O O -37.351 -218.528 127.105 1.00 . A A . 89 GLY O 1 1
18 38150 1 1 90 ILE C C -36.444 -216.857 124.547 1.00 . A A . 90 ILE C 1 1
18 38151 1 1 90 ILE CA C -37.234 -216.158 125.649 1.00 . A A . 90 ILE CA 1 1
18 38152 1 1 90 ILE CB C -37.275 -214.646 125.362 1.00 . A A . 90 ILE CB 1 1
18 38153 1 1 90 ILE CD1 C -39.513 -214.358 126.555 1.00 . A A . 90 ILE CD1 1 1
18 38154 1 1 90 ILE CG1 C -38.065 -213.925 126.457 1.00 . A A . 90 ILE CG1 1 1
18 38155 1 1 90 ILE CG2 C -37.863 -214.364 123.989 1.00 . A A . 90 ILE CG2 1 1
18 38156 1 1 90 ILE H H -36.122 -215.680 127.373 1.00 . A A . 90 ILE H 1 1
18 38157 1 1 90 ILE HA H -38.250 -216.535 125.663 1.00 . A A . 90 ILE HA 1 1
18 38158 1 1 90 ILE HB H -36.259 -214.279 125.367 1.00 . A A . 90 ILE HB 1 1
18 38159 1 1 90 ILE HD11 H -39.558 -215.410 126.798 1.00 . A A . 90 ILE HD11 1 1
18 38160 1 1 90 ILE HD12 H -40.008 -213.788 127.327 1.00 . A A . 90 ILE HD12 1 1
18 38161 1 1 90 ILE HD13 H -40.005 -214.187 125.609 1.00 . A A . 90 ILE HD13 1 1
18 38162 1 1 90 ILE HG12 H -37.597 -214.119 127.411 1.00 . A A . 90 ILE HG12 1 1
18 38163 1 1 90 ILE HG13 H -38.045 -212.866 126.266 1.00 . A A . 90 ILE HG13 1 1
18 38164 1 1 90 ILE HG21 H -37.865 -213.299 123.810 1.00 . A A . 90 ILE HG21 1 1
18 38165 1 1 90 ILE HG22 H -37.267 -214.854 123.235 1.00 . A A . 90 ILE HG22 1 1
18 38166 1 1 90 ILE HG23 H -38.876 -214.737 123.948 1.00 . A A . 90 ILE HG23 1 1
18 38167 1 1 90 ILE N N -36.632 -216.403 126.948 1.00 . A A . 90 ILE N 1 1
18 38168 1 1 90 ILE O O -35.220 -216.742 124.486 1.00 . A A . 90 ILE O 1 1
18 38169 1 1 91 ARG C C -36.017 -217.158 121.565 1.00 . A A . 91 ARG C 1 1
18 38170 1 1 91 ARG CA C -36.498 -218.225 122.539 1.00 . A A . 91 ARG CA 1 1
18 38171 1 1 91 ARG CB C -37.463 -219.174 121.822 1.00 . A A . 91 ARG CB 1 1
18 38172 1 1 91 ARG CD C -36.654 -221.130 123.176 1.00 . A A . 91 ARG CD 1 1
18 38173 1 1 91 ARG CG C -37.865 -220.383 122.648 1.00 . A A . 91 ARG CG 1 1
18 38174 1 1 91 ARG CZ C -36.377 -222.774 124.992 1.00 . A A . 91 ARG CZ 1 1
18 38175 1 1 91 ARG H H -38.100 -217.738 123.842 1.00 . A A . 91 ARG H 1 1
18 38176 1 1 91 ARG HA H -35.647 -218.787 122.894 1.00 . A A . 91 ARG HA 1 1
18 38177 1 1 91 ARG HB2 H -38.361 -218.628 121.569 1.00 . A A . 91 ARG HB2 1 1
18 38178 1 1 91 ARG HB3 H -36.998 -219.522 120.911 1.00 . A A . 91 ARG HB3 1 1
18 38179 1 1 91 ARG HD2 H -36.037 -221.432 122.341 1.00 . A A . 91 ARG HD2 1 1
18 38180 1 1 91 ARG HD3 H -36.091 -220.471 123.819 1.00 . A A . 91 ARG HD3 1 1
18 38181 1 1 91 ARG HE H -37.832 -222.808 123.623 1.00 . A A . 91 ARG HE 1 1
18 38182 1 1 91 ARG HG2 H -38.463 -220.051 123.484 1.00 . A A . 91 ARG HG2 1 1
18 38183 1 1 91 ARG HG3 H -38.447 -221.050 122.030 1.00 . A A . 91 ARG HG3 1 1
18 38184 1 1 91 ARG HH11 H -35.031 -221.249 125.051 1.00 . A A . 91 ARG HH11 1 1
18 38185 1 1 91 ARG HH12 H -34.842 -222.469 126.278 1.00 . A A . 91 ARG HH12 1 1
18 38186 1 1 91 ARG HH21 H -37.575 -224.388 125.233 1.00 . A A . 91 ARG HH21 1 1
18 38187 1 1 91 ARG HH22 H -36.279 -224.236 126.389 1.00 . A A . 91 ARG HH22 1 1
18 38188 1 1 91 ARG N N -37.140 -217.600 123.690 1.00 . A A . 91 ARG N 1 1
18 38189 1 1 91 ARG NE N -37.039 -222.317 123.933 1.00 . A A . 91 ARG NE 1 1
18 38190 1 1 91 ARG NH1 N -35.334 -222.113 125.479 1.00 . A A . 91 ARG NH1 1 1
18 38191 1 1 91 ARG NH2 N -36.775 -223.886 125.583 1.00 . A A . 91 ARG NH2 1 1
18 38192 1 1 91 ARG O O -34.817 -217.005 121.326 1.00 . A A . 91 ARG O 1 1
18 38193 1 1 92 SER C C -37.836 -214.344 120.091 1.00 . A A . 92 SER C 1 1
18 38194 1 1 92 SER CA C -36.678 -215.339 120.088 1.00 . A A . 92 SER CA 1 1
18 38195 1 1 92 SER CB C -36.430 -215.875 118.671 1.00 . A A . 92 SER CB 1 1
18 38196 1 1 92 SER H H -37.902 -216.623 121.224 1.00 . A A . 92 SER H 1 1
18 38197 1 1 92 SER HA H -35.785 -214.829 120.430 1.00 . A A . 92 SER HA 1 1
18 38198 1 1 92 SER HB2 H -37.335 -216.332 118.297 1.00 . A A . 92 SER HB2 1 1
18 38199 1 1 92 SER HB3 H -36.145 -215.056 118.026 1.00 . A A . 92 SER HB3 1 1
18 38200 1 1 92 SER HG H -35.048 -216.946 119.558 1.00 . A A . 92 SER HG 1 1
18 38201 1 1 92 SER N N -36.968 -216.427 121.007 1.00 . A A . 92 SER N 1 1
18 38202 1 1 92 SER O O -37.873 -213.427 120.911 1.00 . A A . 92 SER O 1 1
18 38203 1 1 92 SER OG O -35.393 -216.842 118.662 1.00 . A A . 92 SER OG 1 1
18 38204 1 1 93 ILE C C -41.193 -214.285 118.667 1.00 . A A . 93 ILE C 1 1
18 38205 1 1 93 ILE CA C -39.882 -213.591 119.016 1.00 . A A . 93 ILE CA 1 1
18 38206 1 1 93 ILE CB C -39.552 -212.612 117.864 1.00 . A A . 93 ILE CB 1 1
18 38207 1 1 93 ILE CD1 C -38.510 -214.357 116.260 1.00 . A A . 93 ILE CD1 1 1
18 38208 1 1 93 ILE CG1 C -39.594 -213.319 116.493 1.00 . A A . 93 ILE CG1 1 1
18 38209 1 1 93 ILE CG2 C -38.201 -211.960 118.080 1.00 . A A . 93 ILE CG2 1 1
18 38210 1 1 93 ILE H H -38.796 -215.368 118.666 1.00 . A A . 93 ILE H 1 1
18 38211 1 1 93 ILE HA H -40.005 -213.023 119.926 1.00 . A A . 93 ILE HA 1 1
18 38212 1 1 93 ILE HB H -40.297 -211.830 117.873 1.00 . A A . 93 ILE HB 1 1
18 38213 1 1 93 ILE HD11 H -38.563 -215.113 117.030 1.00 . A A . 93 ILE HD11 1 1
18 38214 1 1 93 ILE HD12 H -38.656 -214.817 115.294 1.00 . A A . 93 ILE HD12 1 1
18 38215 1 1 93 ILE HD13 H -37.541 -213.880 116.290 1.00 . A A . 93 ILE HD13 1 1
18 38216 1 1 93 ILE HG12 H -40.545 -213.816 116.385 1.00 . A A . 93 ILE HG12 1 1
18 38217 1 1 93 ILE HG13 H -39.501 -212.574 115.723 1.00 . A A . 93 ILE HG13 1 1
18 38218 1 1 93 ILE HG21 H -38.217 -211.393 118.998 1.00 . A A . 93 ILE HG21 1 1
18 38219 1 1 93 ILE HG22 H -37.440 -212.723 118.141 1.00 . A A . 93 ILE HG22 1 1
18 38220 1 1 93 ILE HG23 H -37.983 -211.300 117.253 1.00 . A A . 93 ILE HG23 1 1
18 38221 1 1 93 ILE N N -38.805 -214.554 119.211 1.00 . A A . 93 ILE N 1 1
18 38222 1 1 93 ILE O O -41.194 -215.454 118.273 1.00 . A A . 93 ILE O 1 1
18 38223 1 1 94 PRO C C -42.551 -212.300 120.938 1.00 . A A . 94 PRO C 1 1
18 38224 1 1 94 PRO CA C -42.409 -212.243 119.424 1.00 . A A . 94 PRO CA 1 1
18 38225 1 1 94 PRO CB C -43.700 -211.664 118.819 1.00 . A A . 94 PRO CB 1 1
18 38226 1 1 94 PRO CD C -43.637 -213.989 118.329 1.00 . A A . 94 PRO CD 1 1
18 38227 1 1 94 PRO CG C -44.148 -212.674 117.818 1.00 . A A . 94 PRO CG 1 1
18 38228 1 1 94 PRO HA H -41.562 -211.628 119.153 1.00 . A A . 94 PRO HA 1 1
18 38229 1 1 94 PRO HB2 H -44.434 -211.537 119.602 1.00 . A A . 94 PRO HB2 1 1
18 38230 1 1 94 PRO HB3 H -43.498 -210.714 118.357 1.00 . A A . 94 PRO HB3 1 1
18 38231 1 1 94 PRO HD2 H -44.269 -214.366 119.120 1.00 . A A . 94 PRO HD2 1 1
18 38232 1 1 94 PRO HD3 H -43.543 -214.705 117.527 1.00 . A A . 94 PRO HD3 1 1
18 38233 1 1 94 PRO HG2 H -45.226 -212.683 117.756 1.00 . A A . 94 PRO HG2 1 1
18 38234 1 1 94 PRO HG3 H -43.711 -212.446 116.859 1.00 . A A . 94 PRO HG3 1 1
18 38235 1 1 94 PRO N N -42.332 -213.590 118.833 1.00 . A A . 94 PRO N 1 1
18 38236 1 1 94 PRO O O -43.158 -213.227 121.472 1.00 . A A . 94 PRO O 1 1
18 38237 1 1 95 SER C C -42.345 -209.758 123.470 1.00 . A A . 95 SER C 1 1
18 38238 1 1 95 SER CA C -42.135 -211.213 123.071 1.00 . A A . 95 SER CA 1 1
18 38239 1 1 95 SER CB C -40.879 -211.765 123.751 1.00 . A A . 95 SER CB 1 1
18 38240 1 1 95 SER H H -41.495 -210.616 121.140 1.00 . A A . 95 SER H 1 1
18 38241 1 1 95 SER HA H -42.994 -211.794 123.373 1.00 . A A . 95 SER HA 1 1
18 38242 1 1 95 SER HB2 H -40.062 -211.079 123.605 1.00 . A A . 95 SER HB2 1 1
18 38243 1 1 95 SER HB3 H -41.067 -211.880 124.808 1.00 . A A . 95 SER HB3 1 1
18 38244 1 1 95 SER HG H -39.886 -212.895 122.500 1.00 . A A . 95 SER HG 1 1
18 38245 1 1 95 SER N N -42.002 -211.308 121.621 1.00 . A A . 95 SER N 1 1
18 38246 1 1 95 SER O O -41.526 -208.912 123.148 1.00 . A A . 95 SER O 1 1
18 38247 1 1 95 SER OG O -40.520 -213.026 123.211 1.00 . A A . 95 SER OG 1 1
18 38248 1 1 96 ILE C C -43.903 -207.873 125.982 1.00 . A A . 96 ILE C 1 1
18 38249 1 1 96 ILE CA C -43.730 -208.065 124.484 1.00 . A A . 96 ILE CA 1 1
18 38250 1 1 96 ILE CB C -44.980 -207.564 123.731 1.00 . A A . 96 ILE CB 1 1
18 38251 1 1 96 ILE CD1 C -45.929 -207.251 121.381 1.00 . A A . 96 ILE CD1 1 1
18 38252 1 1 96 ILE CG1 C -44.754 -207.692 122.220 1.00 . A A . 96 ILE CG1 1 1
18 38253 1 1 96 ILE CG2 C -45.289 -206.118 124.106 1.00 . A A . 96 ILE CG2 1 1
18 38254 1 1 96 ILE H H -44.037 -210.168 124.466 1.00 . A A . 96 ILE H 1 1
18 38255 1 1 96 ILE HA H -42.888 -207.471 124.161 1.00 . A A . 96 ILE HA 1 1
18 38256 1 1 96 ILE HB H -45.823 -208.176 124.017 1.00 . A A . 96 ILE HB 1 1
18 38257 1 1 96 ILE HD11 H -46.160 -206.219 121.596 1.00 . A A . 96 ILE HD11 1 1
18 38258 1 1 96 ILE HD12 H -45.682 -207.353 120.335 1.00 . A A . 96 ILE HD12 1 1
18 38259 1 1 96 ILE HD13 H -46.786 -207.867 121.609 1.00 . A A . 96 ILE HD13 1 1
18 38260 1 1 96 ILE HG12 H -43.904 -207.086 121.940 1.00 . A A . 96 ILE HG12 1 1
18 38261 1 1 96 ILE HG13 H -44.545 -208.725 121.983 1.00 . A A . 96 ILE HG13 1 1
18 38262 1 1 96 ILE HG21 H -46.157 -205.781 123.560 1.00 . A A . 96 ILE HG21 1 1
18 38263 1 1 96 ILE HG22 H -45.484 -206.054 125.166 1.00 . A A . 96 ILE HG22 1 1
18 38264 1 1 96 ILE HG23 H -44.444 -205.494 123.859 1.00 . A A . 96 ILE HG23 1 1
18 38265 1 1 96 ILE N N -43.432 -209.454 124.159 1.00 . A A . 96 ILE N 1 1
18 38266 1 1 96 ILE O O -44.814 -208.433 126.596 1.00 . A A . 96 ILE O 1 1
18 38267 1 1 97 LEU C C -43.657 -205.511 128.334 1.00 . A A . 97 LEU C 1 1
18 38268 1 1 97 LEU CA C -42.994 -206.844 127.992 1.00 . A A . 97 LEU CA 1 1
18 38269 1 1 97 LEU CB C -41.547 -206.861 128.498 1.00 . A A . 97 LEU CB 1 1
18 38270 1 1 97 LEU CD1 C -41.969 -208.015 130.689 1.00 . A A . 97 LEU CD1 1 1
18 38271 1 1 97 LEU CD2 C -39.906 -206.644 130.376 1.00 . A A . 97 LEU CD2 1 1
18 38272 1 1 97 LEU CG C -41.377 -206.785 130.017 1.00 . A A . 97 LEU CG 1 1
18 38273 1 1 97 LEU H H -42.352 -206.618 125.992 1.00 . A A . 97 LEU H 1 1
18 38274 1 1 97 LEU HA H -43.544 -207.642 128.469 1.00 . A A . 97 LEU HA 1 1
18 38275 1 1 97 LEU HB2 H -41.082 -207.772 128.151 1.00 . A A . 97 LEU HB2 1 1
18 38276 1 1 97 LEU HB3 H -41.027 -206.022 128.059 1.00 . A A . 97 LEU HB3 1 1
18 38277 1 1 97 LEU HD11 H -43.020 -208.084 130.451 1.00 . A A . 97 LEU HD11 1 1
18 38278 1 1 97 LEU HD12 H -41.460 -208.899 130.333 1.00 . A A . 97 LEU HD12 1 1
18 38279 1 1 97 LEU HD13 H -41.845 -207.935 131.758 1.00 . A A . 97 LEU HD13 1 1
18 38280 1 1 97 LEU HD21 H -39.801 -206.610 131.452 1.00 . A A . 97 LEU HD21 1 1
18 38281 1 1 97 LEU HD22 H -39.358 -207.489 129.987 1.00 . A A . 97 LEU HD22 1 1
18 38282 1 1 97 LEU HD23 H -39.517 -205.733 129.948 1.00 . A A . 97 LEU HD23 1 1
18 38283 1 1 97 LEU HG H -41.898 -205.916 130.390 1.00 . A A . 97 LEU HG 1 1
18 38284 1 1 97 LEU N N -43.016 -207.076 126.558 1.00 . A A . 97 LEU N 1 1
18 38285 1 1 97 LEU O O -43.271 -204.462 127.818 1.00 . A A . 97 LEU O 1 1
18 38286 1 1 98 PHE C C -44.861 -203.983 131.035 1.00 . A A . 98 PHE C 1 1
18 38287 1 1 98 PHE CA C -45.376 -204.393 129.661 1.00 . A A . 98 PHE CA 1 1
18 38288 1 1 98 PHE CB C -46.879 -204.683 129.739 1.00 . A A . 98 PHE CB 1 1
18 38289 1 1 98 PHE CD1 C -47.816 -204.100 127.487 1.00 . A A . 98 PHE CD1 1 1
18 38290 1 1 98 PHE CD2 C -47.737 -206.399 128.124 1.00 . A A . 98 PHE CD2 1 1
18 38291 1 1 98 PHE CE1 C -48.379 -204.452 126.275 1.00 . A A . 98 PHE CE1 1 1
18 38292 1 1 98 PHE CE2 C -48.300 -206.756 126.913 1.00 . A A . 98 PHE CE2 1 1
18 38293 1 1 98 PHE CG C -47.490 -205.068 128.423 1.00 . A A . 98 PHE CG 1 1
18 38294 1 1 98 PHE CZ C -48.622 -205.782 125.988 1.00 . A A . 98 PHE CZ 1 1
18 38295 1 1 98 PHE H H -44.922 -206.451 129.552 1.00 . A A . 98 PHE H 1 1
18 38296 1 1 98 PHE HA H -45.201 -203.591 128.959 1.00 . A A . 98 PHE HA 1 1
18 38297 1 1 98 PHE HB2 H -47.044 -205.497 130.431 1.00 . A A . 98 PHE HB2 1 1
18 38298 1 1 98 PHE HB3 H -47.391 -203.804 130.102 1.00 . A A . 98 PHE HB3 1 1
18 38299 1 1 98 PHE HD1 H -47.627 -203.061 127.710 1.00 . A A . 98 PHE HD1 1 1
18 38300 1 1 98 PHE HD2 H -47.487 -207.161 128.849 1.00 . A A . 98 PHE HD2 1 1
18 38301 1 1 98 PHE HE1 H -48.630 -203.689 125.554 1.00 . A A . 98 PHE HE1 1 1
18 38302 1 1 98 PHE HE2 H -48.488 -207.796 126.691 1.00 . A A . 98 PHE HE2 1 1
18 38303 1 1 98 PHE HZ H -49.063 -206.059 125.043 1.00 . A A . 98 PHE HZ 1 1
18 38304 1 1 98 PHE N N -44.658 -205.573 129.199 1.00 . A A . 98 PHE N 1 1
18 38305 1 1 98 PHE O O -45.160 -204.638 132.033 1.00 . A A . 98 PHE O 1 1
18 38306 1 1 99 ILE C C -44.198 -201.295 132.930 1.00 . A A . 99 ILE C 1 1
18 38307 1 1 99 ILE CA C -43.440 -202.465 132.306 1.00 . A A . 99 ILE CA 1 1
18 38308 1 1 99 ILE CB C -41.981 -202.028 132.044 1.00 . A A . 99 ILE CB 1 1
18 38309 1 1 99 ILE CD1 C -39.844 -202.695 130.826 1.00 . A A . 99 ILE CD1 1 1
18 38310 1 1 99 ILE CG1 C -41.228 -203.116 131.275 1.00 . A A . 99 ILE CG1 1 1
18 38311 1 1 99 ILE CG2 C -41.276 -201.714 133.357 1.00 . A A . 99 ILE CG2 1 1
18 38312 1 1 99 ILE H H -43.942 -202.388 130.253 1.00 . A A . 99 ILE H 1 1
18 38313 1 1 99 ILE HA H -43.430 -203.293 133.001 1.00 . A A . 99 ILE HA 1 1
18 38314 1 1 99 ILE HB H -42.001 -201.126 131.451 1.00 . A A . 99 ILE HB 1 1
18 38315 1 1 99 ILE HD11 H -39.922 -201.833 130.179 1.00 . A A . 99 ILE HD11 1 1
18 38316 1 1 99 ILE HD12 H -39.246 -202.444 131.690 1.00 . A A . 99 ILE HD12 1 1
18 38317 1 1 99 ILE HD13 H -39.378 -203.508 130.289 1.00 . A A . 99 ILE HD13 1 1
18 38318 1 1 99 ILE HG12 H -41.121 -203.986 131.907 1.00 . A A . 99 ILE HG12 1 1
18 38319 1 1 99 ILE HG13 H -41.795 -203.383 130.396 1.00 . A A . 99 ILE HG13 1 1
18 38320 1 1 99 ILE HG21 H -40.263 -201.398 133.155 1.00 . A A . 99 ILE HG21 1 1
18 38321 1 1 99 ILE HG22 H -41.804 -200.923 133.869 1.00 . A A . 99 ILE HG22 1 1
18 38322 1 1 99 ILE HG23 H -41.260 -202.597 133.978 1.00 . A A . 99 ILE HG23 1 1
18 38323 1 1 99 ILE N N -44.083 -202.909 131.076 1.00 . A A . 99 ILE N 1 1
18 38324 1 1 99 ILE O O -44.178 -200.178 132.404 1.00 . A A . 99 ILE O 1 1
18 38325 1 1 100 PRO C C -44.716 -199.781 135.790 1.00 . A A . 100 PRO C 1 1
18 38326 1 1 100 PRO CA C -45.605 -200.500 134.780 1.00 . A A . 100 PRO CA 1 1
18 38327 1 1 100 PRO CB C -46.697 -201.293 135.496 1.00 . A A . 100 PRO CB 1 1
18 38328 1 1 100 PRO CD C -45.031 -202.854 134.703 1.00 . A A . 100 PRO CD 1 1
18 38329 1 1 100 PRO CG C -46.088 -202.633 135.759 1.00 . A A . 100 PRO CG 1 1
18 38330 1 1 100 PRO HA H -46.053 -199.781 134.112 1.00 . A A . 100 PRO HA 1 1
18 38331 1 1 100 PRO HB2 H -46.964 -200.795 136.418 1.00 . A A . 100 PRO HB2 1 1
18 38332 1 1 100 PRO HB3 H -47.565 -201.374 134.859 1.00 . A A . 100 PRO HB3 1 1
18 38333 1 1 100 PRO HD2 H -44.101 -203.158 135.161 1.00 . A A . 100 PRO HD2 1 1
18 38334 1 1 100 PRO HD3 H -45.361 -203.598 133.992 1.00 . A A . 100 PRO HD3 1 1
18 38335 1 1 100 PRO HG2 H -45.639 -202.641 136.740 1.00 . A A . 100 PRO HG2 1 1
18 38336 1 1 100 PRO HG3 H -46.846 -203.397 135.691 1.00 . A A . 100 PRO HG3 1 1
18 38337 1 1 100 PRO N N -44.887 -201.538 134.055 1.00 . A A . 100 PRO N 1 1
18 38338 1 1 100 PRO O O -43.600 -200.214 136.069 1.00 . A A . 100 PRO O 1 1
18 38339 1 1 101 MET C C -45.001 -198.433 138.743 1.00 . A A . 101 MET C 1 1
18 38340 1 1 101 MET CA C -44.512 -197.957 137.390 1.00 . A A . 101 MET CA 1 1
18 38341 1 1 101 MET CB C -44.740 -196.454 137.267 1.00 . A A . 101 MET CB 1 1
18 38342 1 1 101 MET CE C -43.400 -193.554 137.337 1.00 . A A . 101 MET CE 1 1
18 38343 1 1 101 MET CG C -44.183 -195.857 135.991 1.00 . A A . 101 MET CG 1 1
18 38344 1 1 101 MET H H -46.087 -198.351 136.027 1.00 . A A . 101 MET H 1 1
18 38345 1 1 101 MET HA H -43.457 -198.170 137.299 1.00 . A A . 101 MET HA 1 1
18 38346 1 1 101 MET HB2 H -45.802 -196.263 137.295 1.00 . A A . 101 MET HB2 1 1
18 38347 1 1 101 MET HB3 H -44.271 -195.961 138.106 1.00 . A A . 101 MET HB3 1 1
18 38348 1 1 101 MET HE1 H -43.809 -193.996 138.233 1.00 . A A . 101 MET HE1 1 1
18 38349 1 1 101 MET HE2 H -42.377 -193.880 137.209 1.00 . A A . 101 MET HE2 1 1
18 38350 1 1 101 MET HE3 H -43.426 -192.478 137.423 1.00 . A A . 101 MET HE3 1 1
18 38351 1 1 101 MET HG2 H -43.135 -196.101 135.929 1.00 . A A . 101 MET HG2 1 1
18 38352 1 1 101 MET HG3 H -44.701 -196.292 135.149 1.00 . A A . 101 MET HG3 1 1
18 38353 1 1 101 MET N N -45.218 -198.681 136.336 1.00 . A A . 101 MET N 1 1
18 38354 1 1 101 MET O O -44.573 -197.950 139.791 1.00 . A A . 101 MET O 1 1
18 38355 1 1 101 MET SD S -44.373 -194.064 135.919 1.00 . A A . 101 MET SD 1 1
18 38356 1 1 102 GLU C C -46.691 -201.443 139.739 1.00 . A A . 102 GLU C 1 1
18 38357 1 1 102 GLU CA C -46.542 -199.932 139.878 1.00 . A A . 102 GLU CA 1 1
18 38358 1 1 102 GLU CB C -47.909 -199.274 140.087 1.00 . A A . 102 GLU CB 1 1
18 38359 1 1 102 GLU CD C -50.068 -199.200 141.383 1.00 . A A . 102 GLU CD 1 1
18 38360 1 1 102 GLU CG C -48.692 -199.819 141.269 1.00 . A A . 102 GLU CG 1 1
18 38361 1 1 102 GLU H H -46.170 -199.734 137.817 1.00 . A A . 102 GLU H 1 1
18 38362 1 1 102 GLU HA H -45.909 -199.716 140.725 1.00 . A A . 102 GLU HA 1 1
18 38363 1 1 102 GLU HB2 H -47.763 -198.216 140.241 1.00 . A A . 102 GLU HB2 1 1
18 38364 1 1 102 GLU HB3 H -48.501 -199.418 139.194 1.00 . A A . 102 GLU HB3 1 1
18 38365 1 1 102 GLU HG2 H -48.803 -200.887 141.150 1.00 . A A . 102 GLU HG2 1 1
18 38366 1 1 102 GLU HG3 H -48.143 -199.613 142.176 1.00 . A A . 102 GLU HG3 1 1
18 38367 1 1 102 GLU N N -45.915 -199.384 138.692 1.00 . A A . 102 GLU N 1 1
18 38368 1 1 102 GLU O O -47.558 -201.926 139.008 1.00 . A A . 102 GLU O 1 1
18 38369 1 1 102 GLU OE1 O -50.740 -199.034 140.341 1.00 . A A . 102 GLU OE1 1 1
18 38370 1 1 102 GLU OE2 O -50.497 -198.893 142.516 1.00 . A A . 102 GLU OE2 1 1
18 38371 1 1 103 GLY C C -44.787 -204.252 139.553 1.00 . A A . 103 GLY C 1 1
18 38372 1 1 103 GLY CA C -45.890 -203.629 140.385 1.00 . A A . 103 GLY CA 1 1
18 38373 1 1 103 GLY H H -45.107 -201.740 140.920 1.00 . A A . 103 GLY H 1 1
18 38374 1 1 103 GLY HA2 H -45.814 -203.999 141.397 1.00 . A A . 103 GLY HA2 1 1
18 38375 1 1 103 GLY HA3 H -46.845 -203.923 139.977 1.00 . A A . 103 GLY HA3 1 1
18 38376 1 1 103 GLY N N -45.817 -202.182 140.411 1.00 . A A . 103 GLY N 1 1
18 38377 1 1 103 GLY O O -43.714 -203.670 139.393 1.00 . A A . 103 GLY O 1 1
18 38378 1 1 104 LYS C C -44.634 -206.216 136.763 1.00 . A A . 104 LYS C 1 1
18 38379 1 1 104 LYS CA C -44.093 -206.152 138.193 1.00 . A A . 104 LYS CA 1 1
18 38380 1 1 104 LYS CB C -43.874 -207.566 138.739 1.00 . A A . 104 LYS CB 1 1
18 38381 1 1 104 LYS CD C -41.619 -207.241 139.846 1.00 . A A . 104 LYS CD 1 1
18 38382 1 1 104 LYS CE C -40.242 -207.863 140.041 1.00 . A A . 104 LYS CE 1 1
18 38383 1 1 104 LYS CG C -42.418 -208.012 138.803 1.00 . A A . 104 LYS CG 1 1
18 38384 1 1 104 LYS H H -45.925 -205.848 139.195 1.00 . A A . 104 LYS H 1 1
18 38385 1 1 104 LYS HA H -43.159 -205.610 138.201 1.00 . A A . 104 LYS HA 1 1
18 38386 1 1 104 LYS HB2 H -44.285 -207.621 139.732 1.00 . A A . 104 LYS HB2 1 1
18 38387 1 1 104 LYS HB3 H -44.401 -208.255 138.102 1.00 . A A . 104 LYS HB3 1 1
18 38388 1 1 104 LYS HD2 H -41.501 -206.220 139.514 1.00 . A A . 104 LYS HD2 1 1
18 38389 1 1 104 LYS HD3 H -42.153 -207.260 140.785 1.00 . A A . 104 LYS HD3 1 1
18 38390 1 1 104 LYS HE2 H -40.367 -208.881 140.379 1.00 . A A . 104 LYS HE2 1 1
18 38391 1 1 104 LYS HE3 H -39.729 -207.863 139.091 1.00 . A A . 104 LYS HE3 1 1
18 38392 1 1 104 LYS HG2 H -42.385 -209.061 139.047 1.00 . A A . 104 LYS HG2 1 1
18 38393 1 1 104 LYS HG3 H -41.966 -207.856 137.832 1.00 . A A . 104 LYS HG3 1 1
18 38394 1 1 104 LYS HZ1 H -39.212 -206.165 140.698 1.00 . A A . 104 LYS HZ1 1 1
18 38395 1 1 104 LYS HZ2 H -39.912 -207.065 141.951 1.00 . A A . 104 LYS HZ2 1 1
18 38396 1 1 104 LYS HZ3 H -38.508 -207.626 141.187 1.00 . A A . 104 LYS HZ3 1 1
18 38397 1 1 104 LYS N N -45.051 -205.441 139.029 1.00 . A A . 104 LYS N 1 1
18 38398 1 1 104 LYS NZ N -39.415 -207.125 141.035 1.00 . A A . 104 LYS NZ 1 1
18 38399 1 1 104 LYS O O -45.851 -206.164 136.562 1.00 . A A . 104 LYS O 1 1
18 38400 1 1 105 PRO C C -44.683 -207.649 133.876 1.00 . A A . 105 PRO C 1 1
18 38401 1 1 105 PRO CA C -44.144 -206.307 134.350 1.00 . A A . 105 PRO CA 1 1
18 38402 1 1 105 PRO CB C -42.840 -205.972 133.608 1.00 . A A . 105 PRO CB 1 1
18 38403 1 1 105 PRO CD C -42.306 -206.455 135.889 1.00 . A A . 105 PRO CD 1 1
18 38404 1 1 105 PRO CG C -41.816 -205.737 134.670 1.00 . A A . 105 PRO CG 1 1
18 38405 1 1 105 PRO HA H -44.878 -205.540 134.153 1.00 . A A . 105 PRO HA 1 1
18 38406 1 1 105 PRO HB2 H -42.563 -206.800 132.974 1.00 . A A . 105 PRO HB2 1 1
18 38407 1 1 105 PRO HB3 H -42.987 -205.087 133.005 1.00 . A A . 105 PRO HB3 1 1
18 38408 1 1 105 PRO HD2 H -42.008 -207.493 135.866 1.00 . A A . 105 PRO HD2 1 1
18 38409 1 1 105 PRO HD3 H -41.956 -205.976 136.791 1.00 . A A . 105 PRO HD3 1 1
18 38410 1 1 105 PRO HG2 H -40.863 -206.138 134.356 1.00 . A A . 105 PRO HG2 1 1
18 38411 1 1 105 PRO HG3 H -41.729 -204.679 134.867 1.00 . A A . 105 PRO HG3 1 1
18 38412 1 1 105 PRO N N -43.752 -206.320 135.757 1.00 . A A . 105 PRO N 1 1
18 38413 1 1 105 PRO O O -44.224 -208.706 134.312 1.00 . A A . 105 PRO O 1 1
18 38414 1 1 106 GLU C C -45.782 -208.901 130.946 1.00 . A A . 106 GLU C 1 1
18 38415 1 1 106 GLU CA C -46.226 -208.791 132.394 1.00 . A A . 106 GLU CA 1 1
18 38416 1 1 106 GLU CB C -47.745 -208.744 132.495 1.00 . A A . 106 GLU CB 1 1
18 38417 1 1 106 GLU CD C -49.723 -208.616 134.071 1.00 . A A . 106 GLU CD 1 1
18 38418 1 1 106 GLU CG C -48.250 -208.917 133.918 1.00 . A A . 106 GLU CG 1 1
18 38419 1 1 106 GLU H H -46.002 -206.723 132.705 1.00 . A A . 106 GLU H 1 1
18 38420 1 1 106 GLU HA H -45.856 -209.646 132.940 1.00 . A A . 106 GLU HA 1 1
18 38421 1 1 106 GLU HB2 H -48.088 -207.796 132.119 1.00 . A A . 106 GLU HB2 1 1
18 38422 1 1 106 GLU HB3 H -48.155 -209.529 131.889 1.00 . A A . 106 GLU HB3 1 1
18 38423 1 1 106 GLU HG2 H -48.078 -209.937 134.223 1.00 . A A . 106 GLU HG2 1 1
18 38424 1 1 106 GLU HG3 H -47.694 -208.253 134.565 1.00 . A A . 106 GLU HG3 1 1
18 38425 1 1 106 GLU N N -45.658 -207.597 132.985 1.00 . A A . 106 GLU N 1 1
18 38426 1 1 106 GLU O O -45.239 -207.952 130.392 1.00 . A A . 106 GLU O 1 1
18 38427 1 1 106 GLU OE1 O -50.559 -209.497 133.770 1.00 . A A . 106 GLU OE1 1 1
18 38428 1 1 106 GLU OE2 O -50.062 -207.505 134.522 1.00 . A A . 106 GLU OE2 1 1
18 38429 1 1 107 MET C C -46.509 -211.068 128.149 1.00 . A A . 107 MET C 1 1
18 38430 1 1 107 MET CA C -45.513 -210.276 128.981 1.00 . A A . 107 MET CA 1 1
18 38431 1 1 107 MET CB C -44.165 -211.005 129.034 1.00 . A A . 107 MET CB 1 1
18 38432 1 1 107 MET CE C -40.994 -210.863 128.445 1.00 . A A . 107 MET CE 1 1
18 38433 1 1 107 MET CG C -43.609 -211.388 127.672 1.00 . A A . 107 MET CG 1 1
18 38434 1 1 107 MET H H -46.538 -210.737 130.775 1.00 . A A . 107 MET H 1 1
18 38435 1 1 107 MET HA H -45.365 -209.312 128.516 1.00 . A A . 107 MET HA 1 1
18 38436 1 1 107 MET HB2 H -43.444 -210.361 129.513 1.00 . A A . 107 MET HB2 1 1
18 38437 1 1 107 MET HB3 H -44.276 -211.905 129.621 1.00 . A A . 107 MET HB3 1 1
18 38438 1 1 107 MET HE1 H -41.392 -210.557 129.401 1.00 . A A . 107 MET HE1 1 1
18 38439 1 1 107 MET HE2 H -39.978 -211.208 128.571 1.00 . A A . 107 MET HE2 1 1
18 38440 1 1 107 MET HE3 H -41.006 -210.024 127.765 1.00 . A A . 107 MET HE3 1 1
18 38441 1 1 107 MET HG2 H -44.301 -212.066 127.193 1.00 . A A . 107 MET HG2 1 1
18 38442 1 1 107 MET HG3 H -43.514 -210.493 127.073 1.00 . A A . 107 MET HG3 1 1
18 38443 1 1 107 MET N N -46.011 -210.044 130.328 1.00 . A A . 107 MET N 1 1
18 38444 1 1 107 MET O O -47.140 -212.003 128.639 1.00 . A A . 107 MET O 1 1
18 38445 1 1 107 MET SD S -41.996 -212.187 127.777 1.00 . A A . 107 MET SD 1 1
18 38446 1 1 108 ALA C C -46.686 -211.703 124.695 1.00 . A A . 108 ALA C 1 1
18 38447 1 1 108 ALA CA C -47.491 -211.379 125.945 1.00 . A A . 108 ALA CA 1 1
18 38448 1 1 108 ALA CB C -48.719 -210.551 125.597 1.00 . A A . 108 ALA CB 1 1
18 38449 1 1 108 ALA H H -46.167 -209.869 126.590 1.00 . A A . 108 ALA H 1 1
18 38450 1 1 108 ALA HA H -47.819 -212.300 126.405 1.00 . A A . 108 ALA HA 1 1
18 38451 1 1 108 ALA HB1 H -49.258 -210.311 126.501 1.00 . A A . 108 ALA HB1 1 1
18 38452 1 1 108 ALA HB2 H -48.412 -209.638 125.109 1.00 . A A . 108 ALA HB2 1 1
18 38453 1 1 108 ALA HB3 H -49.361 -211.114 124.936 1.00 . A A . 108 ALA HB3 1 1
18 38454 1 1 108 ALA N N -46.652 -210.669 126.893 1.00 . A A . 108 ALA N 1 1
18 38455 1 1 108 ALA O O -45.914 -210.873 124.217 1.00 . A A . 108 ALA O 1 1
18 38456 1 1 109 GLN C C -46.918 -213.230 121.750 1.00 . A A . 109 GLN C 1 1
18 38457 1 1 109 GLN CA C -46.088 -213.347 123.019 1.00 . A A . 109 GLN CA 1 1
18 38458 1 1 109 GLN CB C -45.622 -214.792 123.191 1.00 . A A . 109 GLN CB 1 1
18 38459 1 1 109 GLN CD C -43.579 -214.229 124.548 1.00 . A A . 109 GLN CD 1 1
18 38460 1 1 109 GLN CG C -44.847 -215.045 124.476 1.00 . A A . 109 GLN CG 1 1
18 38461 1 1 109 GLN H H -47.500 -213.522 124.578 1.00 . A A . 109 GLN H 1 1
18 38462 1 1 109 GLN HA H -45.222 -212.708 122.932 1.00 . A A . 109 GLN HA 1 1
18 38463 1 1 109 GLN HB2 H -46.484 -215.430 123.180 1.00 . A A . 109 GLN HB2 1 1
18 38464 1 1 109 GLN HB3 H -44.986 -215.052 122.357 1.00 . A A . 109 GLN HB3 1 1
18 38465 1 1 109 GLN HE21 H -42.565 -215.700 123.687 1.00 . A A . 109 GLN HE21 1 1
18 38466 1 1 109 GLN HE22 H -41.655 -214.280 124.077 1.00 . A A . 109 GLN HE22 1 1
18 38467 1 1 109 GLN HG2 H -45.468 -214.786 125.317 1.00 . A A . 109 GLN HG2 1 1
18 38468 1 1 109 GLN HG3 H -44.585 -216.091 124.527 1.00 . A A . 109 GLN HG3 1 1
18 38469 1 1 109 GLN N N -46.852 -212.911 124.177 1.00 . A A . 109 GLN N 1 1
18 38470 1 1 109 GLN NE2 N -42.491 -214.796 124.060 1.00 . A A . 109 GLN NE2 1 1
18 38471 1 1 109 GLN O O -48.002 -213.806 121.645 1.00 . A A . 109 GLN O 1 1
18 38472 1 1 109 GLN OE1 O -43.577 -213.104 125.038 1.00 . A A . 109 GLN OE1 1 1
18 38473 1 1 110 GLY C C -47.268 -210.890 119.125 1.00 . A A . 110 GLY C 1 1
18 38474 1 1 110 GLY CA C -47.064 -212.331 119.517 1.00 . A A . 110 GLY CA 1 1
18 38475 1 1 110 GLY H H -45.541 -212.046 120.953 1.00 . A A . 110 GLY H 1 1
18 38476 1 1 110 GLY HA2 H -46.474 -212.803 118.757 1.00 . A A . 110 GLY HA2 1 1
18 38477 1 1 110 GLY HA3 H -48.017 -212.816 119.560 1.00 . A A . 110 GLY HA3 1 1
18 38478 1 1 110 GLY N N -46.395 -212.488 120.793 1.00 . A A . 110 GLY N 1 1
18 38479 1 1 110 GLY O O -46.705 -209.982 119.737 1.00 . A A . 110 GLY O 1 1
18 38480 1 1 111 ALA C C -49.769 -208.978 117.729 1.00 . A A . 111 ALA C 1 1
18 38481 1 1 111 ALA CA C -48.312 -209.355 117.570 1.00 . A A . 111 ALA CA 1 1
18 38482 1 1 111 ALA CB C -47.884 -209.250 116.116 1.00 . A A . 111 ALA CB 1 1
18 38483 1 1 111 ALA H H -48.522 -211.454 117.675 1.00 . A A . 111 ALA H 1 1
18 38484 1 1 111 ALA HA H -47.718 -208.661 118.148 1.00 . A A . 111 ALA HA 1 1
18 38485 1 1 111 ALA HB1 H -48.045 -208.243 115.766 1.00 . A A . 111 ALA HB1 1 1
18 38486 1 1 111 ALA HB2 H -46.836 -209.498 116.031 1.00 . A A . 111 ALA HB2 1 1
18 38487 1 1 111 ALA HB3 H -48.466 -209.937 115.519 1.00 . A A . 111 ALA HB3 1 1
18 38488 1 1 111 ALA N N -48.067 -210.684 118.090 1.00 . A A . 111 ALA N 1 1
18 38489 1 1 111 ALA O O -50.575 -209.111 116.806 1.00 . A A . 111 ALA O 1 1
18 38490 1 1 112 MET C C -51.783 -206.841 118.391 1.00 . A A . 112 MET C 1 1
18 38491 1 1 112 MET CA C -51.427 -208.060 119.249 1.00 . A A . 112 MET CA 1 1
18 38492 1 1 112 MET CB C -51.508 -207.700 120.733 1.00 . A A . 112 MET CB 1 1
18 38493 1 1 112 MET CE C -48.997 -208.312 122.712 1.00 . A A . 112 MET CE 1 1
18 38494 1 1 112 MET CG C -51.486 -208.907 121.655 1.00 . A A . 112 MET CG 1 1
18 38495 1 1 112 MET H H -49.428 -208.642 119.652 1.00 . A A . 112 MET H 1 1
18 38496 1 1 112 MET HA H -52.136 -208.847 119.042 1.00 . A A . 112 MET HA 1 1
18 38497 1 1 112 MET HB2 H -50.668 -207.070 120.984 1.00 . A A . 112 MET HB2 1 1
18 38498 1 1 112 MET HB3 H -52.417 -207.155 120.909 1.00 . A A . 112 MET HB3 1 1
18 38499 1 1 112 MET HE1 H -49.010 -207.414 122.110 1.00 . A A . 112 MET HE1 1 1
18 38500 1 1 112 MET HE2 H -49.496 -208.124 123.649 1.00 . A A . 112 MET HE2 1 1
18 38501 1 1 112 MET HE3 H -47.973 -208.604 122.901 1.00 . A A . 112 MET HE3 1 1
18 38502 1 1 112 MET HG2 H -51.843 -208.606 122.626 1.00 . A A . 112 MET HG2 1 1
18 38503 1 1 112 MET HG3 H -52.146 -209.658 121.247 1.00 . A A . 112 MET HG3 1 1
18 38504 1 1 112 MET N N -50.098 -208.568 118.935 1.00 . A A . 112 MET N 1 1
18 38505 1 1 112 MET O O -50.917 -206.031 118.059 1.00 . A A . 112 MET O 1 1
18 38506 1 1 112 MET SD S -49.842 -209.628 121.839 1.00 . A A . 112 MET SD 1 1
18 38507 1 1 113 PRO C C -53.697 -204.312 118.028 1.00 . A A . 113 PRO C 1 1
18 38508 1 1 113 PRO CA C -53.545 -205.584 117.201 1.00 . A A . 113 PRO CA 1 1
18 38509 1 1 113 PRO CB C -54.907 -206.067 116.708 1.00 . A A . 113 PRO CB 1 1
18 38510 1 1 113 PRO CD C -54.171 -207.620 118.366 1.00 . A A . 113 PRO CD 1 1
18 38511 1 1 113 PRO CG C -55.395 -206.950 117.800 1.00 . A A . 113 PRO CG 1 1
18 38512 1 1 113 PRO HA H -52.898 -205.394 116.356 1.00 . A A . 113 PRO HA 1 1
18 38513 1 1 113 PRO HB2 H -55.562 -205.220 116.558 1.00 . A A . 113 PRO HB2 1 1
18 38514 1 1 113 PRO HB3 H -54.788 -206.611 115.783 1.00 . A A . 113 PRO HB3 1 1
18 38515 1 1 113 PRO HD2 H -54.254 -207.713 119.436 1.00 . A A . 113 PRO HD2 1 1
18 38516 1 1 113 PRO HD3 H -54.040 -208.581 117.920 1.00 . A A . 113 PRO HD3 1 1
18 38517 1 1 113 PRO HG2 H -55.886 -206.360 118.561 1.00 . A A . 113 PRO HG2 1 1
18 38518 1 1 113 PRO HG3 H -56.074 -207.688 117.400 1.00 . A A . 113 PRO HG3 1 1
18 38519 1 1 113 PRO N N -53.068 -206.710 118.004 1.00 . A A . 113 PRO N 1 1
18 38520 1 1 113 PRO O O -53.394 -204.296 119.224 1.00 . A A . 113 PRO O 1 1
18 38521 1 1 114 LYS C C -55.474 -202.269 119.237 1.00 . A A . 114 LYS C 1 1
18 38522 1 1 114 LYS CA C -54.512 -202.016 118.081 1.00 . A A . 114 LYS CA 1 1
18 38523 1 1 114 LYS CB C -55.126 -201.014 117.094 1.00 . A A . 114 LYS CB 1 1
18 38524 1 1 114 LYS CD C -56.438 -198.905 116.720 1.00 . A A . 114 LYS CD 1 1
18 38525 1 1 114 LYS CE C -55.391 -198.089 115.982 1.00 . A A . 114 LYS CE 1 1
18 38526 1 1 114 LYS CG C -55.808 -199.825 117.753 1.00 . A A . 114 LYS CG 1 1
18 38527 1 1 114 LYS H H -54.384 -203.328 116.423 1.00 . A A . 114 LYS H 1 1
18 38528 1 1 114 LYS HA H -53.591 -201.610 118.469 1.00 . A A . 114 LYS HA 1 1
18 38529 1 1 114 LYS HB2 H -54.344 -200.640 116.452 1.00 . A A . 114 LYS HB2 1 1
18 38530 1 1 114 LYS HB3 H -55.858 -201.529 116.489 1.00 . A A . 114 LYS HB3 1 1
18 38531 1 1 114 LYS HD2 H -56.983 -199.502 116.003 1.00 . A A . 114 LYS HD2 1 1
18 38532 1 1 114 LYS HD3 H -57.119 -198.232 117.222 1.00 . A A . 114 LYS HD3 1 1
18 38533 1 1 114 LYS HE2 H -54.554 -198.729 115.746 1.00 . A A . 114 LYS HE2 1 1
18 38534 1 1 114 LYS HE3 H -55.825 -197.712 115.068 1.00 . A A . 114 LYS HE3 1 1
18 38535 1 1 114 LYS HG2 H -56.580 -200.186 118.416 1.00 . A A . 114 LYS HG2 1 1
18 38536 1 1 114 LYS HG3 H -55.074 -199.269 118.319 1.00 . A A . 114 LYS HG3 1 1
18 38537 1 1 114 LYS HZ1 H -55.664 -196.232 116.895 1.00 . A A . 114 LYS HZ1 1 1
18 38538 1 1 114 LYS HZ2 H -54.625 -197.265 117.748 1.00 . A A . 114 LYS HZ2 1 1
18 38539 1 1 114 LYS HZ3 H -54.086 -196.493 116.333 1.00 . A A . 114 LYS HZ3 1 1
18 38540 1 1 114 LYS N N -54.206 -203.262 117.391 1.00 . A A . 114 LYS N 1 1
18 38541 1 1 114 LYS NZ N -54.907 -196.942 116.797 1.00 . A A . 114 LYS NZ 1 1
18 38542 1 1 114 LYS O O -55.328 -201.705 120.316 1.00 . A A . 114 LYS O 1 1
18 38543 1 1 115 ALA C C -56.887 -204.070 121.255 1.00 . A A . 115 ALA C 1 1
18 38544 1 1 115 ALA CA C -57.467 -203.440 119.990 1.00 . A A . 115 ALA CA 1 1
18 38545 1 1 115 ALA CB C -58.537 -204.337 119.385 1.00 . A A . 115 ALA CB 1 1
18 38546 1 1 115 ALA H H -56.462 -203.605 118.139 1.00 . A A . 115 ALA H 1 1
18 38547 1 1 115 ALA HA H -57.935 -202.502 120.258 1.00 . A A . 115 ALA HA 1 1
18 38548 1 1 115 ALA HB1 H -58.096 -205.281 119.099 1.00 . A A . 115 ALA HB1 1 1
18 38549 1 1 115 ALA HB2 H -59.315 -204.510 120.114 1.00 . A A . 115 ALA HB2 1 1
18 38550 1 1 115 ALA HB3 H -58.958 -203.859 118.515 1.00 . A A . 115 ALA HB3 1 1
18 38551 1 1 115 ALA N N -56.439 -203.147 119.004 1.00 . A A . 115 ALA N 1 1
18 38552 1 1 115 ALA O O -57.154 -203.597 122.363 1.00 . A A . 115 ALA O 1 1
18 38553 1 1 116 SER C C -54.527 -204.907 122.991 1.00 . A A . 116 SER C 1 1
18 38554 1 1 116 SER CA C -55.534 -205.803 122.268 1.00 . A A . 116 SER CA 1 1
18 38555 1 1 116 SER CB C -54.890 -207.119 121.843 1.00 . A A . 116 SER CB 1 1
18 38556 1 1 116 SER H H -55.853 -205.455 120.203 1.00 . A A . 116 SER H 1 1
18 38557 1 1 116 SER HA H -56.350 -206.016 122.941 1.00 . A A . 116 SER HA 1 1
18 38558 1 1 116 SER HB2 H -54.064 -206.910 121.187 1.00 . A A . 116 SER HB2 1 1
18 38559 1 1 116 SER HB3 H -54.536 -207.647 122.716 1.00 . A A . 116 SER HB3 1 1
18 38560 1 1 116 SER HG H -56.278 -208.504 121.784 1.00 . A A . 116 SER HG 1 1
18 38561 1 1 116 SER N N -56.084 -205.126 121.106 1.00 . A A . 116 SER N 1 1
18 38562 1 1 116 SER O O -54.360 -204.998 124.211 1.00 . A A . 116 SER O 1 1
18 38563 1 1 116 SER OG O -55.820 -207.938 121.153 1.00 . A A . 116 SER OG 1 1
18 38564 1 1 117 PHE C C -53.698 -201.947 123.540 1.00 . A A . 117 PHE C 1 1
18 38565 1 1 117 PHE CA C -52.950 -203.069 122.839 1.00 . A A . 117 PHE CA 1 1
18 38566 1 1 117 PHE CB C -51.988 -202.500 121.800 1.00 . A A . 117 PHE CB 1 1
18 38567 1 1 117 PHE CD1 C -49.868 -203.450 122.719 1.00 . A A . 117 PHE CD1 1 1
18 38568 1 1 117 PHE CD2 C -50.452 -203.964 120.468 1.00 . A A . 117 PHE CD2 1 1
18 38569 1 1 117 PHE CE1 C -48.723 -204.208 122.602 1.00 . A A . 117 PHE CE1 1 1
18 38570 1 1 117 PHE CE2 C -49.308 -204.722 120.345 1.00 . A A . 117 PHE CE2 1 1
18 38571 1 1 117 PHE CG C -50.745 -203.319 121.655 1.00 . A A . 117 PHE CG 1 1
18 38572 1 1 117 PHE CZ C -48.442 -204.845 121.412 1.00 . A A . 117 PHE CZ 1 1
18 38573 1 1 117 PHE H H -54.005 -204.021 121.269 1.00 . A A . 117 PHE H 1 1
18 38574 1 1 117 PHE HA H -52.375 -203.602 123.582 1.00 . A A . 117 PHE HA 1 1
18 38575 1 1 117 PHE HB2 H -52.482 -202.467 120.840 1.00 . A A . 117 PHE HB2 1 1
18 38576 1 1 117 PHE HB3 H -51.702 -201.501 122.089 1.00 . A A . 117 PHE HB3 1 1
18 38577 1 1 117 PHE HD1 H -50.090 -202.950 123.651 1.00 . A A . 117 PHE HD1 1 1
18 38578 1 1 117 PHE HD2 H -51.130 -203.868 119.632 1.00 . A A . 117 PHE HD2 1 1
18 38579 1 1 117 PHE HE1 H -48.048 -204.303 123.440 1.00 . A A . 117 PHE HE1 1 1
18 38580 1 1 117 PHE HE2 H -49.090 -205.221 119.413 1.00 . A A . 117 PHE HE2 1 1
18 38581 1 1 117 PHE HZ H -47.546 -205.440 121.316 1.00 . A A . 117 PHE HZ 1 1
18 38582 1 1 117 PHE N N -53.870 -204.025 122.242 1.00 . A A . 117 PHE N 1 1
18 38583 1 1 117 PHE O O -53.292 -201.510 124.609 1.00 . A A . 117 PHE O 1 1
18 38584 1 1 118 LYS C C -56.041 -200.917 124.973 1.00 . A A . 118 LYS C 1 1
18 38585 1 1 118 LYS CA C -55.632 -200.477 123.573 1.00 . A A . 118 LYS CA 1 1
18 38586 1 1 118 LYS CB C -56.873 -200.204 122.712 1.00 . A A . 118 LYS CB 1 1
18 38587 1 1 118 LYS CD C -59.064 -200.414 123.942 1.00 . A A . 118 LYS CD 1 1
18 38588 1 1 118 LYS CE C -59.946 -199.770 125.001 1.00 . A A . 118 LYS CE 1 1
18 38589 1 1 118 LYS CG C -57.986 -199.457 123.439 1.00 . A A . 118 LYS CG 1 1
18 38590 1 1 118 LYS H H -55.038 -201.834 122.058 1.00 . A A . 118 LYS H 1 1
18 38591 1 1 118 LYS HA H -55.049 -199.571 123.651 1.00 . A A . 118 LYS HA 1 1
18 38592 1 1 118 LYS HB2 H -56.581 -199.623 121.850 1.00 . A A . 118 LYS HB2 1 1
18 38593 1 1 118 LYS HB3 H -57.266 -201.147 122.372 1.00 . A A . 118 LYS HB3 1 1
18 38594 1 1 118 LYS HD2 H -59.682 -200.713 123.110 1.00 . A A . 118 LYS HD2 1 1
18 38595 1 1 118 LYS HD3 H -58.586 -201.285 124.367 1.00 . A A . 118 LYS HD3 1 1
18 38596 1 1 118 LYS HE2 H -60.214 -198.777 124.672 1.00 . A A . 118 LYS HE2 1 1
18 38597 1 1 118 LYS HE3 H -60.840 -200.364 125.117 1.00 . A A . 118 LYS HE3 1 1
18 38598 1 1 118 LYS HG2 H -57.561 -198.934 124.284 1.00 . A A . 118 LYS HG2 1 1
18 38599 1 1 118 LYS HG3 H -58.435 -198.748 122.760 1.00 . A A . 118 LYS HG3 1 1
18 38600 1 1 118 LYS HZ1 H -59.798 -199.047 126.959 1.00 . A A . 118 LYS HZ1 1 1
18 38601 1 1 118 LYS HZ2 H -59.184 -200.617 126.763 1.00 . A A . 118 LYS HZ2 1 1
18 38602 1 1 118 LYS HZ3 H -58.300 -199.283 126.200 1.00 . A A . 118 LYS HZ3 1 1
18 38603 1 1 118 LYS N N -54.792 -201.491 122.947 1.00 . A A . 118 LYS N 1 1
18 38604 1 1 118 LYS NZ N -59.256 -199.671 126.318 1.00 . A A . 118 LYS NZ 1 1
18 38605 1 1 118 LYS O O -56.116 -200.106 125.897 1.00 . A A . 118 LYS O 1 1
18 38606 1 1 119 LYS C C -55.484 -202.724 127.367 1.00 . A A . 119 LYS C 1 1
18 38607 1 1 119 LYS CA C -56.672 -202.760 126.410 1.00 . A A . 119 LYS CA 1 1
18 38608 1 1 119 LYS CB C -57.182 -204.193 126.236 1.00 . A A . 119 LYS CB 1 1
18 38609 1 1 119 LYS CD C -58.510 -206.088 127.208 1.00 . A A . 119 LYS CD 1 1
18 38610 1 1 119 LYS CE C -59.392 -206.507 128.374 1.00 . A A . 119 LYS CE 1 1
18 38611 1 1 119 LYS CG C -57.811 -204.771 127.489 1.00 . A A . 119 LYS CG 1 1
18 38612 1 1 119 LYS H H -56.244 -202.799 124.339 1.00 . A A . 119 LYS H 1 1
18 38613 1 1 119 LYS HA H -57.466 -202.150 126.816 1.00 . A A . 119 LYS HA 1 1
18 38614 1 1 119 LYS HB2 H -57.921 -204.205 125.448 1.00 . A A . 119 LYS HB2 1 1
18 38615 1 1 119 LYS HB3 H -56.354 -204.825 125.949 1.00 . A A . 119 LYS HB3 1 1
18 38616 1 1 119 LYS HD2 H -59.123 -205.975 126.327 1.00 . A A . 119 LYS HD2 1 1
18 38617 1 1 119 LYS HD3 H -57.764 -206.850 127.036 1.00 . A A . 119 LYS HD3 1 1
18 38618 1 1 119 LYS HE2 H -59.869 -207.444 128.128 1.00 . A A . 119 LYS HE2 1 1
18 38619 1 1 119 LYS HE3 H -58.773 -206.638 129.250 1.00 . A A . 119 LYS HE3 1 1
18 38620 1 1 119 LYS HG2 H -57.038 -204.935 128.225 1.00 . A A . 119 LYS HG2 1 1
18 38621 1 1 119 LYS HG3 H -58.533 -204.064 127.874 1.00 . A A . 119 LYS HG3 1 1
18 38622 1 1 119 LYS HZ1 H -60.025 -204.677 129.180 1.00 . A A . 119 LYS HZ1 1 1
18 38623 1 1 119 LYS HZ2 H -60.859 -205.142 127.780 1.00 . A A . 119 LYS HZ2 1 1
18 38624 1 1 119 LYS HZ3 H -61.197 -205.909 129.250 1.00 . A A . 119 LYS HZ3 1 1
18 38625 1 1 119 LYS N N -56.299 -202.206 125.121 1.00 . A A . 119 LYS N 1 1
18 38626 1 1 119 LYS NZ N -60.440 -205.493 128.667 1.00 . A A . 119 LYS NZ 1 1
18 38627 1 1 119 LYS O O -55.608 -202.284 128.506 1.00 . A A . 119 LYS O 1 1
18 38628 1 1 120 ALA C C -52.635 -201.836 128.135 1.00 . A A . 120 ALA C 1 1
18 38629 1 1 120 ALA CA C -53.126 -203.224 127.710 1.00 . A A . 120 ALA CA 1 1
18 38630 1 1 120 ALA CB C -52.028 -203.967 126.967 1.00 . A A . 120 ALA CB 1 1
18 38631 1 1 120 ALA H H -54.275 -203.430 125.941 1.00 . A A . 120 ALA H 1 1
18 38632 1 1 120 ALA HA H -53.370 -203.794 128.595 1.00 . A A . 120 ALA HA 1 1
18 38633 1 1 120 ALA HB1 H -51.717 -203.388 126.112 1.00 . A A . 120 ALA HB1 1 1
18 38634 1 1 120 ALA HB2 H -51.185 -204.118 127.626 1.00 . A A . 120 ALA HB2 1 1
18 38635 1 1 120 ALA HB3 H -52.403 -204.925 126.637 1.00 . A A . 120 ALA HB3 1 1
18 38636 1 1 120 ALA N N -54.325 -203.151 126.882 1.00 . A A . 120 ALA N 1 1
18 38637 1 1 120 ALA O O -52.290 -201.620 129.296 1.00 . A A . 120 ALA O 1 1
18 38638 1 1 121 ILE C C -52.989 -198.756 128.346 1.00 . A A . 121 ILE C 1 1
18 38639 1 1 121 ILE CA C -52.052 -199.577 127.472 1.00 . A A . 121 ILE CA 1 1
18 38640 1 1 121 ILE CB C -51.750 -198.781 126.182 1.00 . A A . 121 ILE CB 1 1
18 38641 1 1 121 ILE CD1 C -49.797 -200.338 125.670 1.00 . A A . 121 ILE CD1 1 1
18 38642 1 1 121 ILE CG1 C -51.038 -199.656 125.147 1.00 . A A . 121 ILE CG1 1 1
18 38643 1 1 121 ILE CG2 C -50.902 -197.559 126.507 1.00 . A A . 121 ILE CG2 1 1
18 38644 1 1 121 ILE H H -52.971 -201.095 126.306 1.00 . A A . 121 ILE H 1 1
18 38645 1 1 121 ILE HA H -51.122 -199.718 128.004 1.00 . A A . 121 ILE HA 1 1
18 38646 1 1 121 ILE HB H -52.687 -198.438 125.769 1.00 . A A . 121 ILE HB 1 1
18 38647 1 1 121 ILE HD11 H -50.061 -200.974 126.501 1.00 . A A . 121 ILE HD11 1 1
18 38648 1 1 121 ILE HD12 H -49.358 -200.935 124.885 1.00 . A A . 121 ILE HD12 1 1
18 38649 1 1 121 ILE HD13 H -49.088 -199.592 125.996 1.00 . A A . 121 ILE HD13 1 1
18 38650 1 1 121 ILE HG12 H -51.717 -200.425 124.809 1.00 . A A . 121 ILE HG12 1 1
18 38651 1 1 121 ILE HG13 H -50.750 -199.042 124.304 1.00 . A A . 121 ILE HG13 1 1
18 38652 1 1 121 ILE HG21 H -49.975 -197.876 126.961 1.00 . A A . 121 ILE HG21 1 1
18 38653 1 1 121 ILE HG22 H -50.691 -197.015 125.598 1.00 . A A . 121 ILE HG22 1 1
18 38654 1 1 121 ILE HG23 H -51.439 -196.921 127.193 1.00 . A A . 121 ILE HG23 1 1
18 38655 1 1 121 ILE N N -52.610 -200.896 127.199 1.00 . A A . 121 ILE N 1 1
18 38656 1 1 121 ILE O O -52.578 -198.205 129.357 1.00 . A A . 121 ILE O 1 1
18 38657 1 1 122 ASP C C -55.495 -198.510 130.070 1.00 . A A . 122 ASP C 1 1
18 38658 1 1 122 ASP CA C -55.217 -197.883 128.708 1.00 . A A . 122 ASP CA 1 1
18 38659 1 1 122 ASP CB C -56.521 -197.754 127.913 1.00 . A A . 122 ASP CB 1 1
18 38660 1 1 122 ASP CG C -57.587 -196.948 128.634 1.00 . A A . 122 ASP CG 1 1
18 38661 1 1 122 ASP H H -54.540 -199.164 127.159 1.00 . A A . 122 ASP H 1 1
18 38662 1 1 122 ASP HA H -54.795 -196.900 128.856 1.00 . A A . 122 ASP HA 1 1
18 38663 1 1 122 ASP HB2 H -56.311 -197.271 126.972 1.00 . A A . 122 ASP HB2 1 1
18 38664 1 1 122 ASP HB3 H -56.913 -198.743 127.721 1.00 . A A . 122 ASP HB3 1 1
18 38665 1 1 122 ASP N N -54.249 -198.677 127.960 1.00 . A A . 122 ASP N 1 1
18 38666 1 1 122 ASP O O -55.190 -197.925 131.114 1.00 . A A . 122 ASP O 1 1
18 38667 1 1 122 ASP OD1 O -58.317 -197.528 129.466 1.00 . A A . 122 ASP OD1 1 1
18 38668 1 1 122 ASP OD2 O -57.728 -195.741 128.342 1.00 . A A . 122 ASP OD2 1 1
18 38669 1 1 123 GLU C C -55.514 -200.877 132.205 1.00 . A A . 123 GLU C 1 1
18 38670 1 1 123 GLU CA C -56.576 -200.375 131.221 1.00 . A A . 123 GLU CA 1 1
18 38671 1 1 123 GLU CB C -57.491 -201.519 130.778 1.00 . A A . 123 GLU CB 1 1
18 38672 1 1 123 GLU CD C -59.305 -202.098 129.099 1.00 . A A . 123 GLU CD 1 1
18 38673 1 1 123 GLU CG C -58.711 -201.037 130.003 1.00 . A A . 123 GLU CG 1 1
18 38674 1 1 123 GLU H H -55.999 -200.230 129.194 1.00 . A A . 123 GLU H 1 1
18 38675 1 1 123 GLU HA H -57.180 -199.636 131.726 1.00 . A A . 123 GLU HA 1 1
18 38676 1 1 123 GLU HB2 H -56.930 -202.192 130.147 1.00 . A A . 123 GLU HB2 1 1
18 38677 1 1 123 GLU HB3 H -57.833 -202.053 131.650 1.00 . A A . 123 GLU HB3 1 1
18 38678 1 1 123 GLU HG2 H -59.467 -200.727 130.708 1.00 . A A . 123 GLU HG2 1 1
18 38679 1 1 123 GLU HG3 H -58.422 -200.191 129.396 1.00 . A A . 123 GLU HG3 1 1
18 38680 1 1 123 GLU N N -56.007 -199.734 130.040 1.00 . A A . 123 GLU N 1 1
18 38681 1 1 123 GLU O O -55.843 -201.264 133.329 1.00 . A A . 123 GLU O 1 1
18 38682 1 1 123 GLU OE1 O -59.733 -203.153 129.607 1.00 . A A . 123 GLU OE1 1 1
18 38683 1 1 123 GLU OE2 O -59.358 -201.871 127.865 1.00 . A A . 123 GLU OE2 1 1
18 38684 1 1 124 PHE C C -52.068 -200.287 132.844 1.00 . A A . 124 PHE C 1 1
18 38685 1 1 124 PHE CA C -53.190 -201.317 132.704 1.00 . A A . 124 PHE CA 1 1
18 38686 1 1 124 PHE CB C -52.620 -202.658 132.229 1.00 . A A . 124 PHE CB 1 1
18 38687 1 1 124 PHE CD1 C -51.985 -203.850 134.344 1.00 . A A . 124 PHE CD1 1 1
18 38688 1 1 124 PHE CD2 C -50.242 -203.163 132.867 1.00 . A A . 124 PHE CD2 1 1
18 38689 1 1 124 PHE CE1 C -51.047 -204.377 135.209 1.00 . A A . 124 PHE CE1 1 1
18 38690 1 1 124 PHE CE2 C -49.299 -203.687 133.730 1.00 . A A . 124 PHE CE2 1 1
18 38691 1 1 124 PHE CG C -51.595 -203.238 133.164 1.00 . A A . 124 PHE CG 1 1
18 38692 1 1 124 PHE CZ C -49.702 -204.294 134.903 1.00 . A A . 124 PHE CZ 1 1
18 38693 1 1 124 PHE H H -54.025 -200.559 130.904 1.00 . A A . 124 PHE H 1 1
18 38694 1 1 124 PHE HA H -53.635 -201.462 133.676 1.00 . A A . 124 PHE HA 1 1
18 38695 1 1 124 PHE HB2 H -53.426 -203.371 132.137 1.00 . A A . 124 PHE HB2 1 1
18 38696 1 1 124 PHE HB3 H -52.154 -202.522 131.265 1.00 . A A . 124 PHE HB3 1 1
18 38697 1 1 124 PHE HD1 H -53.036 -203.917 134.584 1.00 . A A . 124 PHE HD1 1 1
18 38698 1 1 124 PHE HD2 H -49.926 -202.686 131.952 1.00 . A A . 124 PHE HD2 1 1
18 38699 1 1 124 PHE HE1 H -51.364 -204.850 136.126 1.00 . A A . 124 PHE HE1 1 1
18 38700 1 1 124 PHE HE2 H -48.249 -203.623 133.488 1.00 . A A . 124 PHE HE2 1 1
18 38701 1 1 124 PHE HZ H -48.969 -204.705 135.580 1.00 . A A . 124 PHE HZ 1 1
18 38702 1 1 124 PHE N N -54.248 -200.863 131.808 1.00 . A A . 124 PHE N 1 1
18 38703 1 1 124 PHE O O -51.535 -200.091 133.936 1.00 . A A . 124 PHE O 1 1
18 38704 1 1 125 LEU C C -51.010 -197.279 132.108 1.00 . A A . 125 LEU C 1 1
18 38705 1 1 125 LEU CA C -50.575 -198.712 131.779 1.00 . A A . 125 LEU CA 1 1
18 38706 1 1 125 LEU CB C -49.822 -198.757 130.447 1.00 . A A . 125 LEU CB 1 1
18 38707 1 1 125 LEU CD1 C -47.910 -200.103 131.350 1.00 . A A . 125 LEU CD1 1 1
18 38708 1 1 125 LEU CD2 C -47.661 -198.885 129.185 1.00 . A A . 125 LEU CD2 1 1
18 38709 1 1 125 LEU CG C -48.299 -198.858 130.565 1.00 . A A . 125 LEU CG 1 1
18 38710 1 1 125 LEU H H -52.193 -199.775 130.916 1.00 . A A . 125 LEU H 1 1
18 38711 1 1 125 LEU HA H -49.907 -199.047 132.559 1.00 . A A . 125 LEU HA 1 1
18 38712 1 1 125 LEU HB2 H -50.176 -199.610 129.888 1.00 . A A . 125 LEU HB2 1 1
18 38713 1 1 125 LEU HB3 H -50.058 -197.861 129.894 1.00 . A A . 125 LEU HB3 1 1
18 38714 1 1 125 LEU HD11 H -48.292 -200.979 130.847 1.00 . A A . 125 LEU HD11 1 1
18 38715 1 1 125 LEU HD12 H -46.834 -200.167 131.416 1.00 . A A . 125 LEU HD12 1 1
18 38716 1 1 125 LEU HD13 H -48.329 -200.047 132.344 1.00 . A A . 125 LEU HD13 1 1
18 38717 1 1 125 LEU HD21 H -46.590 -198.979 129.285 1.00 . A A . 125 LEU HD21 1 1
18 38718 1 1 125 LEU HD22 H -48.045 -199.725 128.626 1.00 . A A . 125 LEU HD22 1 1
18 38719 1 1 125 LEU HD23 H -47.894 -197.969 128.661 1.00 . A A . 125 LEU HD23 1 1
18 38720 1 1 125 LEU HG H -47.922 -197.994 131.094 1.00 . A A . 125 LEU HG 1 1
18 38721 1 1 125 LEU N N -51.703 -199.634 131.753 1.00 . A A . 125 LEU N 1 1
18 38722 1 1 125 LEU O O -50.264 -196.538 132.744 1.00 . A A . 125 LEU O 1 1
18 38723 1 1 126 LEU C C -53.335 -195.487 133.331 1.00 . A A . 126 LEU C 1 1
18 38724 1 1 126 LEU CA C -52.715 -195.552 131.938 1.00 . A A . 126 LEU CA 1 1
18 38725 1 1 126 LEU CB C -53.723 -195.174 130.850 1.00 . A A . 126 LEU CB 1 1
18 38726 1 1 126 LEU CD1 C -53.730 -192.708 131.320 1.00 . A A . 126 LEU CD1 1 1
18 38727 1 1 126 LEU CD2 C -55.613 -193.754 130.048 1.00 . A A . 126 LEU CD2 1 1
18 38728 1 1 126 LEU CG C -54.584 -193.955 131.148 1.00 . A A . 126 LEU CG 1 1
18 38729 1 1 126 LEU H H -52.792 -197.526 131.208 1.00 . A A . 126 LEU H 1 1
18 38730 1 1 126 LEU HA H -51.877 -194.872 131.897 1.00 . A A . 126 LEU HA 1 1
18 38731 1 1 126 LEU HB2 H -53.178 -194.989 129.937 1.00 . A A . 126 LEU HB2 1 1
18 38732 1 1 126 LEU HB3 H -54.380 -196.018 130.691 1.00 . A A . 126 LEU HB3 1 1
18 38733 1 1 126 LEU HD11 H -53.164 -192.531 130.417 1.00 . A A . 126 LEU HD11 1 1
18 38734 1 1 126 LEU HD12 H -54.368 -191.860 131.518 1.00 . A A . 126 LEU HD12 1 1
18 38735 1 1 126 LEU HD13 H -53.051 -192.850 132.148 1.00 . A A . 126 LEU HD13 1 1
18 38736 1 1 126 LEU HD21 H -56.253 -194.621 129.990 1.00 . A A . 126 LEU HD21 1 1
18 38737 1 1 126 LEU HD22 H -56.209 -192.881 130.268 1.00 . A A . 126 LEU HD22 1 1
18 38738 1 1 126 LEU HD23 H -55.108 -193.615 129.103 1.00 . A A . 126 LEU HD23 1 1
18 38739 1 1 126 LEU HG H -55.110 -194.133 132.069 1.00 . A A . 126 LEU HG 1 1
18 38740 1 1 126 LEU N N -52.215 -196.892 131.689 1.00 . A A . 126 LEU N 1 1
18 38741 1 1 126 LEU O O -52.835 -194.791 134.216 1.00 . A A . 126 LEU O 1 1
18 38742 1 1 127 LYS C C -54.508 -197.835 135.280 1.00 . A A . 127 LYS C 1 1
18 38743 1 1 127 LYS CA C -54.946 -196.449 134.850 1.00 . A A . 127 LYS CA 1 1
18 38744 1 1 127 LYS CB C -56.479 -196.269 134.890 1.00 . A A . 127 LYS CB 1 1
18 38745 1 1 127 LYS CD C -57.320 -198.238 133.545 1.00 . A A . 127 LYS CD 1 1
18 38746 1 1 127 LYS CE C -58.289 -198.809 134.569 1.00 . A A . 127 LYS CE 1 1
18 38747 1 1 127 LYS CG C -57.213 -196.726 133.635 1.00 . A A . 127 LYS CG 1 1
18 38748 1 1 127 LYS H H -54.860 -196.645 132.763 1.00 . A A . 127 LYS H 1 1
18 38749 1 1 127 LYS HA H -54.487 -195.725 135.511 1.00 . A A . 127 LYS HA 1 1
18 38750 1 1 127 LYS HB2 H -56.868 -196.832 135.725 1.00 . A A . 127 LYS HB2 1 1
18 38751 1 1 127 LYS HB3 H -56.700 -195.223 135.046 1.00 . A A . 127 LYS HB3 1 1
18 38752 1 1 127 LYS HD2 H -57.664 -198.504 132.557 1.00 . A A . 127 LYS HD2 1 1
18 38753 1 1 127 LYS HD3 H -56.342 -198.665 133.711 1.00 . A A . 127 LYS HD3 1 1
18 38754 1 1 127 LYS HE2 H -58.233 -199.888 134.536 1.00 . A A . 127 LYS HE2 1 1
18 38755 1 1 127 LYS HE3 H -57.994 -198.466 135.551 1.00 . A A . 127 LYS HE3 1 1
18 38756 1 1 127 LYS HG2 H -58.210 -196.310 133.646 1.00 . A A . 127 LYS HG2 1 1
18 38757 1 1 127 LYS HG3 H -56.680 -196.359 132.770 1.00 . A A . 127 LYS HG3 1 1
18 38758 1 1 127 LYS HZ1 H -59.835 -197.401 134.616 1.00 . A A . 127 LYS HZ1 1 1
18 38759 1 1 127 LYS HZ2 H -59.907 -198.464 133.296 1.00 . A A . 127 LYS HZ2 1 1
18 38760 1 1 127 LYS HZ3 H -60.353 -199.005 134.846 1.00 . A A . 127 LYS HZ3 1 1
18 38761 1 1 127 LYS N N -54.419 -196.221 133.525 1.00 . A A . 127 LYS N 1 1
18 38762 1 1 127 LYS NZ N -59.692 -198.391 134.314 1.00 . A A . 127 LYS NZ 1 1
18 38763 1 1 127 LYS O O -53.516 -198.349 134.769 1.00 . A A . 127 LYS O 1 1
18 38764 1 1 128 LYS C C -55.972 -200.610 137.076 1.00 . A A . 128 LYS C 1 1
18 38765 1 1 128 LYS CA C -54.780 -199.748 136.687 1.00 . A A . 128 LYS CA 1 1
18 38766 1 1 128 LYS CB C -53.833 -199.568 137.877 1.00 . A A . 128 LYS CB 1 1
18 38767 1 1 128 LYS CD C -51.946 -201.064 137.085 1.00 . A A . 128 LYS CD 1 1
18 38768 1 1 128 LYS CE C -50.844 -200.008 137.035 1.00 . A A . 128 LYS CE 1 1
18 38769 1 1 128 LYS CG C -52.974 -200.787 138.177 1.00 . A A . 128 LYS CG 1 1
18 38770 1 1 128 LYS H H -56.023 -198.038 136.545 1.00 . A A . 128 LYS H 1 1
18 38771 1 1 128 LYS HA H -54.244 -200.239 135.889 1.00 . A A . 128 LYS HA 1 1
18 38772 1 1 128 LYS HB2 H -53.175 -198.735 137.673 1.00 . A A . 128 LYS HB2 1 1
18 38773 1 1 128 LYS HB3 H -54.421 -199.342 138.754 1.00 . A A . 128 LYS HB3 1 1
18 38774 1 1 128 LYS HD2 H -51.494 -202.026 137.269 1.00 . A A . 128 LYS HD2 1 1
18 38775 1 1 128 LYS HD3 H -52.452 -201.084 136.130 1.00 . A A . 128 LYS HD3 1 1
18 38776 1 1 128 LYS HE2 H -50.553 -199.771 138.047 1.00 . A A . 128 LYS HE2 1 1
18 38777 1 1 128 LYS HE3 H -49.996 -200.421 136.508 1.00 . A A . 128 LYS HE3 1 1
18 38778 1 1 128 LYS HG2 H -52.451 -200.622 139.108 1.00 . A A . 128 LYS HG2 1 1
18 38779 1 1 128 LYS HG3 H -53.619 -201.648 138.277 1.00 . A A . 128 LYS HG3 1 1
18 38780 1 1 128 LYS HZ1 H -51.755 -198.980 135.455 1.00 . A A . 128 LYS HZ1 1 1
18 38781 1 1 128 LYS HZ2 H -51.930 -198.217 136.963 1.00 . A A . 128 LYS HZ2 1 1
18 38782 1 1 128 LYS HZ3 H -50.449 -198.161 136.149 1.00 . A A . 128 LYS HZ3 1 1
18 38783 1 1 128 LYS N N -55.209 -198.450 136.199 1.00 . A A . 128 LYS N 1 1
18 38784 1 1 128 LYS NZ N -51.274 -198.756 136.355 1.00 . A A . 128 LYS NZ 1 1
18 38785 1 1 128 LYS O O -56.485 -200.512 138.188 1.00 . A A . 128 LYS O 1 1
18 38786 1 1 129 GLU C C -56.941 -203.776 136.538 1.00 . A A . 129 GLU C 1 1
18 38787 1 1 129 GLU CA C -57.504 -202.365 136.405 1.00 . A A . 129 GLU CA 1 1
18 38788 1 1 129 GLU CB C -58.526 -202.314 135.271 1.00 . A A . 129 GLU CB 1 1
18 38789 1 1 129 GLU CD C -60.303 -200.958 136.424 1.00 . A A . 129 GLU CD 1 1
18 38790 1 1 129 GLU CG C -59.961 -202.273 135.753 1.00 . A A . 129 GLU CG 1 1
18 38791 1 1 129 GLU H H -56.034 -201.408 135.241 1.00 . A A . 129 GLU H 1 1
18 38792 1 1 129 GLU HA H -57.981 -202.082 137.331 1.00 . A A . 129 GLU HA 1 1
18 38793 1 1 129 GLU HB2 H -58.343 -201.432 134.677 1.00 . A A . 129 GLU HB2 1 1
18 38794 1 1 129 GLU HB3 H -58.402 -203.189 134.649 1.00 . A A . 129 GLU HB3 1 1
18 38795 1 1 129 GLU HG2 H -60.616 -202.411 134.907 1.00 . A A . 129 GLU HG2 1 1
18 38796 1 1 129 GLU HG3 H -60.110 -203.073 136.461 1.00 . A A . 129 GLU HG3 1 1
18 38797 1 1 129 GLU N N -56.427 -201.433 136.142 1.00 . A A . 129 GLU N 1 1
18 38798 1 1 129 GLU O O -55.721 -203.964 136.520 1.00 . A A . 129 GLU O 1 1
18 38799 1 1 129 GLU OE1 O -59.818 -200.714 137.546 1.00 . A A . 129 GLU OE1 1 1
18 38800 1 1 129 GLU OE2 O -61.054 -200.159 135.824 1.00 . A A . 129 GLU OE2 1 1
18 38801 1 1 130 GLY C C -56.643 -206.478 138.005 1.00 . A A . 130 GLY C 1 1
18 38802 1 1 130 GLY CA C -57.403 -206.144 136.738 1.00 . A A . 130 GLY CA 1 1
18 38803 1 1 130 GLY H H -58.776 -204.534 136.765 1.00 . A A . 130 GLY H 1 1
18 38804 1 1 130 GLY HA2 H -58.277 -206.775 136.679 1.00 . A A . 130 GLY HA2 1 1
18 38805 1 1 130 GLY HA3 H -56.770 -206.346 135.887 1.00 . A A . 130 GLY HA3 1 1
18 38806 1 1 130 GLY N N -57.824 -204.756 136.686 1.00 . A A . 130 GLY N 1 1
18 38807 1 1 130 GLY O O -57.230 -206.905 138.995 1.00 . A A . 130 GLY O 1 1
18 38808 1 1 131 HIS C C -54.748 -205.625 140.280 1.00 . A A . 131 HIS C 1 1
18 38809 1 1 131 HIS CA C -54.477 -206.575 139.120 1.00 . A A . 131 HIS CA 1 1
18 38810 1 1 131 HIS CB C -52.998 -206.503 138.725 1.00 . A A . 131 HIS CB 1 1
18 38811 1 1 131 HIS CD2 C -52.668 -207.678 136.434 1.00 . A A . 131 HIS CD2 1 1
18 38812 1 1 131 HIS CE1 C -51.674 -209.489 137.144 1.00 . A A . 131 HIS CE1 1 1
18 38813 1 1 131 HIS CG C -52.567 -207.584 137.779 1.00 . A A . 131 HIS CG 1 1
18 38814 1 1 131 HIS H H -54.937 -205.868 137.174 1.00 . A A . 131 HIS H 1 1
18 38815 1 1 131 HIS HA H -54.707 -207.580 139.436 1.00 . A A . 131 HIS HA 1 1
18 38816 1 1 131 HIS HB2 H -52.807 -205.554 138.249 1.00 . A A . 131 HIS HB2 1 1
18 38817 1 1 131 HIS HB3 H -52.394 -206.580 139.616 1.00 . A A . 131 HIS HB3 1 1
18 38818 1 1 131 HIS HD1 H -51.717 -208.967 139.125 1.00 . A A . 131 HIS HD1 1 1
18 38819 1 1 131 HIS HD2 H -53.114 -206.949 135.774 1.00 . A A . 131 HIS HD2 1 1
18 38820 1 1 131 HIS HE1 H -51.187 -210.452 137.168 1.00 . A A . 131 HIS HE1 1 1
18 38821 1 1 131 HIS HE2 H -51.770 -209.064 135.151 1.00 . A A . 131 HIS HE2 1 1
18 38822 1 1 131 HIS N N -55.335 -206.260 137.980 1.00 . A A . 131 HIS N 1 1
18 38823 1 1 131 HIS ND1 N -51.942 -208.736 138.192 1.00 . A A . 131 HIS ND1 1 1
18 38824 1 1 131 HIS NE2 N -52.102 -208.870 136.060 1.00 . A A . 131 HIS NE2 1 1
18 38825 1 1 131 HIS O O -54.542 -205.971 141.443 1.00 . A A . 131 HIS O 1 1
18 38826 1 1 132 HIS C C -56.988 -203.473 141.346 1.00 . A A . 132 HIS C 1 1
18 38827 1 1 132 HIS CA C -55.512 -203.430 140.980 1.00 . A A . 132 HIS CA 1 1
18 38828 1 1 132 HIS CB C -55.158 -202.037 140.476 1.00 . A A . 132 HIS CB 1 1
18 38829 1 1 132 HIS CD2 C -53.033 -201.128 141.644 1.00 . A A . 132 HIS CD2 1 1
18 38830 1 1 132 HIS CE1 C -53.988 -199.725 143.019 1.00 . A A . 132 HIS CE1 1 1
18 38831 1 1 132 HIS CG C -54.368 -201.216 141.450 1.00 . A A . 132 HIS CG 1 1
18 38832 1 1 132 HIS H H -55.356 -204.208 139.014 1.00 . A A . 132 HIS H 1 1
18 38833 1 1 132 HIS HA H -54.924 -203.653 141.855 1.00 . A A . 132 HIS HA 1 1
18 38834 1 1 132 HIS HB2 H -54.574 -202.128 139.572 1.00 . A A . 132 HIS HB2 1 1
18 38835 1 1 132 HIS HB3 H -56.072 -201.503 140.256 1.00 . A A . 132 HIS HB3 1 1
18 38836 1 1 132 HIS HD1 H -55.904 -200.170 142.454 1.00 . A A . 132 HIS HD1 1 1
18 38837 1 1 132 HIS HD2 H -52.272 -201.691 141.122 1.00 . A A . 132 HIS HD2 1 1
18 38838 1 1 132 HIS HE1 H -54.140 -198.973 143.778 1.00 . A A . 132 HIS HE1 1 1
18 38839 1 1 132 HIS HE2 H -51.957 -199.723 142.768 1.00 . A A . 132 HIS HE2 1 1
18 38840 1 1 132 HIS N N -55.213 -204.426 139.960 1.00 . A A . 132 HIS N 1 1
18 38841 1 1 132 HIS ND1 N -54.938 -200.329 142.331 1.00 . A A . 132 HIS ND1 1 1
18 38842 1 1 132 HIS NE2 N -52.820 -200.192 142.623 1.00 . A A . 132 HIS NE2 1 1
18 38843 1 1 132 HIS O O -57.369 -203.161 142.470 1.00 . A A . 132 HIS O 1 1
18 38844 1 1 133 HIS C C -59.766 -205.272 140.039 1.00 . A A . 133 HIS C 1 1
18 38845 1 1 133 HIS CA C -59.248 -203.957 140.597 1.00 . A A . 133 HIS CA 1 1
18 38846 1 1 133 HIS CB C -60.013 -202.796 139.950 1.00 . A A . 133 HIS CB 1 1
18 38847 1 1 133 HIS CD2 C -58.942 -200.505 140.535 1.00 . A A . 133 HIS CD2 1 1
18 38848 1 1 133 HIS CE1 C -60.386 -199.863 142.050 1.00 . A A . 133 HIS CE1 1 1
18 38849 1 1 133 HIS CG C -59.866 -201.486 140.659 1.00 . A A . 133 HIS CG 1 1
18 38850 1 1 133 HIS H H -57.450 -204.066 139.497 1.00 . A A . 133 HIS H 1 1
18 38851 1 1 133 HIS HA H -59.420 -203.940 141.664 1.00 . A A . 133 HIS HA 1 1
18 38852 1 1 133 HIS HB2 H -59.659 -202.663 138.940 1.00 . A A . 133 HIS HB2 1 1
18 38853 1 1 133 HIS HB3 H -61.065 -203.043 139.926 1.00 . A A . 133 HIS HB3 1 1
18 38854 1 1 133 HIS HD1 H -61.556 -201.541 141.934 1.00 . A A . 133 HIS HD1 1 1
18 38855 1 1 133 HIS HD2 H -58.085 -200.510 139.875 1.00 . A A . 133 HIS HD2 1 1
18 38856 1 1 133 HIS HE1 H -60.890 -199.281 142.807 1.00 . A A . 133 HIS HE1 1 1
18 38857 1 1 133 HIS HE2 H -58.734 -198.723 141.637 1.00 . A A . 133 HIS HE2 1 1
18 38858 1 1 133 HIS N N -57.814 -203.846 140.378 1.00 . A A . 133 HIS N 1 1
18 38859 1 1 133 HIS ND1 N -60.757 -201.049 141.618 1.00 . A A . 133 HIS ND1 1 1
18 38860 1 1 133 HIS NE2 N -59.290 -199.508 141.413 1.00 . A A . 133 HIS NE2 1 1
18 38861 1 1 133 HIS O O -60.094 -205.367 138.855 1.00 . A A . 133 HIS O 1 1
18 38862 1 1 134 HIS C C -61.882 -207.482 140.556 1.00 . A A . 134 HIS C 1 1
18 38863 1 1 134 HIS CA C -60.367 -207.574 140.504 1.00 . A A . 134 HIS CA 1 1
18 38864 1 1 134 HIS CB C -59.883 -208.690 141.442 1.00 . A A . 134 HIS CB 1 1
18 38865 1 1 134 HIS CD2 C -57.593 -209.525 140.542 1.00 . A A . 134 HIS CD2 1 1
18 38866 1 1 134 HIS CE1 C -56.323 -208.783 142.166 1.00 . A A . 134 HIS CE1 1 1
18 38867 1 1 134 HIS CG C -58.397 -208.899 141.434 1.00 . A A . 134 HIS CG 1 1
18 38868 1 1 134 HIS H H -59.440 -206.166 141.796 1.00 . A A . 134 HIS H 1 1
18 38869 1 1 134 HIS HA H -60.057 -207.794 139.492 1.00 . A A . 134 HIS HA 1 1
18 38870 1 1 134 HIS HB2 H -60.176 -208.449 142.453 1.00 . A A . 134 HIS HB2 1 1
18 38871 1 1 134 HIS HB3 H -60.351 -209.619 141.152 1.00 . A A . 134 HIS HB3 1 1
18 38872 1 1 134 HIS HD1 H -57.856 -207.951 143.243 1.00 . A A . 134 HIS HD1 1 1
18 38873 1 1 134 HIS HD2 H -57.905 -210.009 139.627 1.00 . A A . 134 HIS HD2 1 1
18 38874 1 1 134 HIS HE1 H -55.460 -208.558 142.777 1.00 . A A . 134 HIS HE1 1 1
18 38875 1 1 134 HIS HE2 H -55.513 -209.867 140.620 1.00 . A A . 134 HIS HE2 1 1
18 38876 1 1 134 HIS N N -59.802 -206.287 140.886 1.00 . A A . 134 HIS N 1 1
18 38877 1 1 134 HIS ND1 N -57.569 -208.447 142.439 1.00 . A A . 134 HIS ND1 1 1
18 38878 1 1 134 HIS NE2 N -56.310 -209.437 141.021 1.00 . A A . 134 HIS NE2 1 1
18 38879 1 1 134 HIS O O -62.569 -207.578 139.534 1.00 . A A . 134 HIS O 1 1
18 38880 1 1 135 HIS C C -64.151 -205.599 141.893 1.00 . A A . 135 HIS C 1 1
18 38881 1 1 135 HIS CA C -63.810 -207.080 141.965 1.00 . A A . 135 HIS CA 1 1
18 38882 1 1 135 HIS CB C -64.220 -207.662 143.321 1.00 . A A . 135 HIS CB 1 1
18 38883 1 1 135 HIS CD2 C -66.783 -208.044 143.185 1.00 . A A . 135 HIS CD2 1 1
18 38884 1 1 135 HIS CE1 C -67.397 -206.573 144.686 1.00 . A A . 135 HIS CE1 1 1
18 38885 1 1 135 HIS CG C -65.662 -207.452 143.659 1.00 . A A . 135 HIS CG 1 1
18 38886 1 1 135 HIS H H -61.787 -207.219 142.523 1.00 . A A . 135 HIS H 1 1
18 38887 1 1 135 HIS HA H -64.337 -207.602 141.179 1.00 . A A . 135 HIS HA 1 1
18 38888 1 1 135 HIS HB2 H -64.033 -208.726 143.321 1.00 . A A . 135 HIS HB2 1 1
18 38889 1 1 135 HIS HB3 H -63.626 -207.199 144.094 1.00 . A A . 135 HIS HB3 1 1
18 38890 1 1 135 HIS HD1 H -65.494 -205.941 145.127 1.00 . A A . 135 HIS HD1 1 1
18 38891 1 1 135 HIS HD2 H -66.831 -208.819 142.435 1.00 . A A . 135 HIS HD2 1 1
18 38892 1 1 135 HIS HE1 H -68.002 -205.965 145.341 1.00 . A A . 135 HIS HE1 1 1
18 38893 1 1 135 HIS HE2 H -68.801 -207.642 143.640 1.00 . A A . 135 HIS HE2 1 1
18 38894 1 1 135 HIS N N -62.390 -207.264 141.754 1.00 . A A . 135 HIS N 1 1
18 38895 1 1 135 HIS ND1 N -66.083 -206.537 144.597 1.00 . A A . 135 HIS ND1 1 1
18 38896 1 1 135 HIS NE2 N -67.847 -207.477 143.840 1.00 . A A . 135 HIS NE2 1 1
18 38897 1 1 135 HIS O O -63.540 -204.779 142.577 1.00 . A A . 135 HIS O 1 1
18 38898 1 1 136 HIS C C -67.058 -203.796 140.922 1.00 . A A . 136 HIS C 1 1
18 38899 1 1 136 HIS CA C -65.536 -203.882 140.880 1.00 . A A . 136 HIS CA 1 1
18 38900 1 1 136 HIS CB C -64.977 -203.290 139.571 1.00 . A A . 136 HIS CB 1 1
18 38901 1 1 136 HIS CD2 C -66.230 -204.013 137.409 1.00 . A A . 136 HIS CD2 1 1
18 38902 1 1 136 HIS CE1 C -64.950 -205.699 136.847 1.00 . A A . 136 HIS CE1 1 1
18 38903 1 1 136 HIS CG C -65.249 -204.109 138.340 1.00 . A A . 136 HIS CG 1 1
18 38904 1 1 136 HIS H H -65.572 -205.968 140.538 1.00 . A A . 136 HIS H 1 1
18 38905 1 1 136 HIS HA H -65.141 -203.317 141.714 1.00 . A A . 136 HIS HA 1 1
18 38906 1 1 136 HIS HB2 H -65.413 -202.315 139.415 1.00 . A A . 136 HIS HB2 1 1
18 38907 1 1 136 HIS HB3 H -63.906 -203.184 139.667 1.00 . A A . 136 HIS HB3 1 1
18 38908 1 1 136 HIS HD1 H -63.665 -205.498 138.426 1.00 . A A . 136 HIS HD1 1 1
18 38909 1 1 136 HIS HD2 H -67.024 -203.281 137.388 1.00 . A A . 136 HIS HD2 1 1
18 38910 1 1 136 HIS HE1 H -64.540 -206.545 136.316 1.00 . A A . 136 HIS HE1 1 1
18 38911 1 1 136 HIS HE2 H -66.693 -205.327 135.836 1.00 . A A . 136 HIS HE2 1 1
18 38912 1 1 136 HIS N N -65.114 -205.262 141.054 1.00 . A A . 136 HIS N 1 1
18 38913 1 1 136 HIS ND1 N -64.464 -205.176 137.956 1.00 . A A . 136 HIS ND1 1 1
18 38914 1 1 136 HIS NE2 N -66.022 -205.015 136.493 1.00 . A A . 136 HIS NE2 1 1
18 38915 1 1 136 HIS O O -67.709 -204.334 140.008 1.00 . A A . 136 HIS O 1 1
18 38916 1 1 136 HIS OXT O -67.592 -203.209 141.881 1.00 . A A . 136 HIS OXT 1 1
19 38917 1 1 1 MET C C -33.619 -183.693 128.767 1.00 . A A . 1 MET C 1 1
19 38918 1 1 1 MET CA C -33.040 -185.080 129.015 1.00 . A A . 1 MET CA 1 1
19 38919 1 1 1 MET CB C -31.713 -185.251 128.263 1.00 . A A . 1 MET CB 1 1
19 38920 1 1 1 MET CE C -28.737 -183.950 130.895 1.00 . A A . 1 MET CE 1 1
19 38921 1 1 1 MET CG C -30.482 -185.221 129.157 1.00 . A A . 1 MET CG 1 1
19 38922 1 1 1 MET H1 H -33.625 -187.059 128.689 1.00 . A A . 1 MET H1 1 1
19 38923 1 1 1 MET H2 H -34.898 -186.008 129.080 1.00 . A A . 1 MET H2 1 1
19 38924 1 1 1 MET H3 H -34.208 -185.957 127.538 1.00 . A A . 1 MET H3 1 1
19 38925 1 1 1 MET HA H -32.875 -185.213 130.075 1.00 . A A . 1 MET HA 1 1
19 38926 1 1 1 MET HB2 H -31.729 -186.196 127.742 1.00 . A A . 1 MET HB2 1 1
19 38927 1 1 1 MET HB3 H -31.621 -184.454 127.538 1.00 . A A . 1 MET HB3 1 1
19 38928 1 1 1 MET HE1 H -28.432 -183.051 131.411 1.00 . A A . 1 MET HE1 1 1
19 38929 1 1 1 MET HE2 H -28.941 -184.728 131.617 1.00 . A A . 1 MET HE2 1 1
19 38930 1 1 1 MET HE3 H -27.947 -184.271 130.233 1.00 . A A . 1 MET HE3 1 1
19 38931 1 1 1 MET HG2 H -30.599 -185.966 129.928 1.00 . A A . 1 MET HG2 1 1
19 38932 1 1 1 MET HG3 H -29.614 -185.459 128.557 1.00 . A A . 1 MET HG3 1 1
19 38933 1 1 1 MET N N -34.010 -186.095 128.553 1.00 . A A . 1 MET N 1 1
19 38934 1 1 1 MET O O -34.774 -183.572 128.367 1.00 . A A . 1 MET O 1 1
19 38935 1 1 1 MET SD S -30.217 -183.619 129.942 1.00 . A A . 1 MET SD 1 1
19 38936 1 1 2 SER C C -33.106 -180.972 127.258 1.00 . A A . 2 SER C 1 1
19 38937 1 1 2 SER CA C -33.268 -181.291 128.742 1.00 . A A . 2 SER CA 1 1
19 38938 1 1 2 SER CB C -32.444 -180.307 129.575 1.00 . A A . 2 SER CB 1 1
19 38939 1 1 2 SER H H -31.945 -182.804 129.403 1.00 . A A . 2 SER H 1 1
19 38940 1 1 2 SER HA H -34.309 -181.205 129.014 1.00 . A A . 2 SER HA 1 1
19 38941 1 1 2 SER HB2 H -31.444 -180.246 129.170 1.00 . A A . 2 SER HB2 1 1
19 38942 1 1 2 SER HB3 H -32.907 -179.333 129.541 1.00 . A A . 2 SER HB3 1 1
19 38943 1 1 2 SER HG H -31.841 -180.084 131.430 1.00 . A A . 2 SER HG 1 1
19 38944 1 1 2 SER N N -32.834 -182.655 129.011 1.00 . A A . 2 SER N 1 1
19 38945 1 1 2 SER O O -34.002 -180.423 126.623 1.00 . A A . 2 SER O 1 1
19 38946 1 1 2 SER OG O -32.363 -180.728 130.926 1.00 . A A . 2 SER OG 1 1
19 38947 1 1 3 LEU C C -31.869 -182.292 124.445 1.00 . A A . 3 LEU C 1 1
19 38948 1 1 3 LEU CA C -31.640 -181.060 125.317 1.00 . A A . 3 LEU CA 1 1
19 38949 1 1 3 LEU CB C -30.186 -180.581 125.176 1.00 . A A . 3 LEU CB 1 1
19 38950 1 1 3 LEU CD1 C -27.755 -181.154 124.984 1.00 . A A . 3 LEU CD1 1 1
19 38951 1 1 3 LEU CD2 C -28.998 -181.819 127.030 1.00 . A A . 3 LEU CD2 1 1
19 38952 1 1 3 LEU CG C -29.098 -181.610 125.525 1.00 . A A . 3 LEU CG 1 1
19 38953 1 1 3 LEU H H -31.298 -181.814 127.263 1.00 . A A . 3 LEU H 1 1
19 38954 1 1 3 LEU HA H -32.298 -180.273 124.983 1.00 . A A . 3 LEU HA 1 1
19 38955 1 1 3 LEU HB2 H -30.034 -180.268 124.154 1.00 . A A . 3 LEU HB2 1 1
19 38956 1 1 3 LEU HB3 H -30.051 -179.723 125.817 1.00 . A A . 3 LEU HB3 1 1
19 38957 1 1 3 LEU HD11 H -27.504 -180.194 125.409 1.00 . A A . 3 LEU HD11 1 1
19 38958 1 1 3 LEU HD12 H -26.996 -181.874 125.248 1.00 . A A . 3 LEU HD12 1 1
19 38959 1 1 3 LEU HD13 H -27.812 -181.068 123.909 1.00 . A A . 3 LEU HD13 1 1
19 38960 1 1 3 LEU HD21 H -28.722 -180.889 127.506 1.00 . A A . 3 LEU HD21 1 1
19 38961 1 1 3 LEU HD22 H -29.953 -182.148 127.411 1.00 . A A . 3 LEU HD22 1 1
19 38962 1 1 3 LEU HD23 H -28.249 -182.568 127.241 1.00 . A A . 3 LEU HD23 1 1
19 38963 1 1 3 LEU HG H -29.341 -182.557 125.066 1.00 . A A . 3 LEU HG 1 1
19 38964 1 1 3 LEU N N -31.956 -181.342 126.712 1.00 . A A . 3 LEU N 1 1
19 38965 1 1 3 LEU O O -31.484 -182.319 123.277 1.00 . A A . 3 LEU O 1 1
19 38966 1 1 4 ALA C C -34.034 -185.200 124.797 1.00 . A A . 4 ALA C 1 1
19 38967 1 1 4 ALA CA C -32.751 -184.549 124.305 1.00 . A A . 4 ALA CA 1 1
19 38968 1 1 4 ALA CB C -31.575 -185.501 124.479 1.00 . A A . 4 ALA CB 1 1
19 38969 1 1 4 ALA H H -32.846 -183.202 125.929 1.00 . A A . 4 ALA H 1 1
19 38970 1 1 4 ALA HA H -32.850 -184.323 123.253 1.00 . A A . 4 ALA HA 1 1
19 38971 1 1 4 ALA HB1 H -30.673 -185.029 124.119 1.00 . A A . 4 ALA HB1 1 1
19 38972 1 1 4 ALA HB2 H -31.462 -185.745 125.525 1.00 . A A . 4 ALA HB2 1 1
19 38973 1 1 4 ALA HB3 H -31.758 -186.406 123.918 1.00 . A A . 4 ALA HB3 1 1
19 38974 1 1 4 ALA N N -32.508 -183.303 125.015 1.00 . A A . 4 ALA N 1 1
19 38975 1 1 4 ALA O O -34.401 -185.060 125.965 1.00 . A A . 4 ALA O 1 1
19 38976 1 1 5 THR C C -35.820 -188.073 124.117 1.00 . A A . 5 THR C 1 1
19 38977 1 1 5 THR CA C -35.959 -186.560 124.251 1.00 . A A . 5 THR CA 1 1
19 38978 1 1 5 THR CB C -37.135 -186.039 123.384 1.00 . A A . 5 THR CB 1 1
19 38979 1 1 5 THR CG2 C -36.747 -185.949 121.912 1.00 . A A . 5 THR CG2 1 1
19 38980 1 1 5 THR H H -34.370 -185.976 122.995 1.00 . A A . 5 THR H 1 1
19 38981 1 1 5 THR HA H -36.177 -186.327 125.284 1.00 . A A . 5 THR HA 1 1
19 38982 1 1 5 THR HB H -37.390 -185.046 123.727 1.00 . A A . 5 THR HB 1 1
19 38983 1 1 5 THR HG1 H -38.991 -186.383 123.961 1.00 . A A . 5 THR HG1 1 1
19 38984 1 1 5 THR HG21 H -37.582 -185.567 121.342 1.00 . A A . 5 THR HG21 1 1
19 38985 1 1 5 THR HG22 H -35.903 -185.286 121.801 1.00 . A A . 5 THR HG22 1 1
19 38986 1 1 5 THR HG23 H -36.484 -186.932 121.549 1.00 . A A . 5 THR HG23 1 1
19 38987 1 1 5 THR N N -34.716 -185.897 123.906 1.00 . A A . 5 THR N 1 1
19 38988 1 1 5 THR O O -35.905 -188.626 123.021 1.00 . A A . 5 THR O 1 1
19 38989 1 1 5 THR OG1 O -38.286 -186.880 123.529 1.00 . A A . 5 THR OG1 1 1
19 38990 1 1 6 GLU C C -36.816 -190.839 125.247 1.00 . A A . 6 GLU C 1 1
19 38991 1 1 6 GLU CA C -35.439 -190.180 125.244 1.00 . A A . 6 GLU CA 1 1
19 38992 1 1 6 GLU CB C -34.628 -190.670 126.456 1.00 . A A . 6 GLU CB 1 1
19 38993 1 1 6 GLU CD C -33.194 -188.712 127.198 1.00 . A A . 6 GLU CD 1 1
19 38994 1 1 6 GLU CG C -33.222 -190.089 126.562 1.00 . A A . 6 GLU CG 1 1
19 38995 1 1 6 GLU H H -35.430 -188.234 126.068 1.00 . A A . 6 GLU H 1 1
19 38996 1 1 6 GLU HA H -34.924 -190.468 124.341 1.00 . A A . 6 GLU HA 1 1
19 38997 1 1 6 GLU HB2 H -35.164 -190.412 127.357 1.00 . A A . 6 GLU HB2 1 1
19 38998 1 1 6 GLU HB3 H -34.543 -191.745 126.400 1.00 . A A . 6 GLU HB3 1 1
19 38999 1 1 6 GLU HG2 H -32.618 -190.753 127.160 1.00 . A A . 6 GLU HG2 1 1
19 39000 1 1 6 GLU HG3 H -32.800 -190.019 125.569 1.00 . A A . 6 GLU HG3 1 1
19 39001 1 1 6 GLU N N -35.564 -188.734 125.235 1.00 . A A . 6 GLU N 1 1
19 39002 1 1 6 GLU O O -37.371 -191.154 124.188 1.00 . A A . 6 GLU O 1 1
19 39003 1 1 6 GLU OE1 O -33.124 -188.623 128.443 1.00 . A A . 6 GLU OE1 1 1
19 39004 1 1 6 GLU OE2 O -33.254 -187.710 126.464 1.00 . A A . 6 GLU OE2 1 1
19 39005 1 1 7 GLY C C -39.858 -190.877 126.328 1.00 . A A . 7 GLY C 1 1
19 39006 1 1 7 GLY CA C -38.629 -191.727 126.584 1.00 . A A . 7 GLY CA 1 1
19 39007 1 1 7 GLY H H -36.952 -190.618 127.230 1.00 . A A . 7 GLY H 1 1
19 39008 1 1 7 GLY HA2 H -38.630 -192.553 125.891 1.00 . A A . 7 GLY HA2 1 1
19 39009 1 1 7 GLY HA3 H -38.683 -192.118 127.589 1.00 . A A . 7 GLY HA3 1 1
19 39010 1 1 7 GLY N N -37.384 -190.998 126.437 1.00 . A A . 7 GLY N 1 1
19 39011 1 1 7 GLY O O -40.660 -190.648 127.233 1.00 . A A . 7 GLY O 1 1
19 39012 1 1 8 ASN C C -41.591 -189.836 123.283 1.00 . A A . 8 ASN C 1 1
19 39013 1 1 8 ASN CA C -41.181 -189.617 124.731 1.00 . A A . 8 ASN CA 1 1
19 39014 1 1 8 ASN CB C -40.935 -188.121 124.953 1.00 . A A . 8 ASN CB 1 1
19 39015 1 1 8 ASN CG C -41.399 -187.626 126.312 1.00 . A A . 8 ASN CG 1 1
19 39016 1 1 8 ASN H H -39.334 -190.613 124.421 1.00 . A A . 8 ASN H 1 1
19 39017 1 1 8 ASN HA H -41.996 -189.930 125.365 1.00 . A A . 8 ASN HA 1 1
19 39018 1 1 8 ASN HB2 H -39.878 -187.925 124.867 1.00 . A A . 8 ASN HB2 1 1
19 39019 1 1 8 ASN HB3 H -41.462 -187.564 124.191 1.00 . A A . 8 ASN HB3 1 1
19 39020 1 1 8 ASN HD21 H -43.233 -187.309 125.593 1.00 . A A . 8 ASN HD21 1 1
19 39021 1 1 8 ASN HD22 H -42.988 -186.911 127.261 1.00 . A A . 8 ASN HD22 1 1
19 39022 1 1 8 ASN N N -40.015 -190.413 125.097 1.00 . A A . 8 ASN N 1 1
19 39023 1 1 8 ASN ND2 N -42.664 -187.244 126.403 1.00 . A A . 8 ASN ND2 1 1
19 39024 1 1 8 ASN O O -40.783 -189.663 122.365 1.00 . A A . 8 ASN O 1 1
19 39025 1 1 8 ASN OD1 O -40.632 -187.596 127.274 1.00 . A A . 8 ASN OD1 1 1
19 39026 1 1 9 GLY C C -42.835 -191.057 120.749 1.00 . A A . 9 GLY C 1 1
19 39027 1 1 9 GLY CA C -43.510 -190.244 121.827 1.00 . A A . 9 GLY CA 1 1
19 39028 1 1 9 GLY H H -43.349 -190.526 123.912 1.00 . A A . 9 GLY H 1 1
19 39029 1 1 9 GLY HA2 H -44.509 -190.629 121.963 1.00 . A A . 9 GLY HA2 1 1
19 39030 1 1 9 GLY HA3 H -43.586 -189.220 121.488 1.00 . A A . 9 GLY HA3 1 1
19 39031 1 1 9 GLY N N -42.843 -190.243 123.117 1.00 . A A . 9 GLY N 1 1
19 39032 1 1 9 GLY O O -42.814 -190.636 119.594 1.00 . A A . 9 GLY O 1 1
19 39033 1 1 10 LYS C C -41.315 -194.452 120.611 1.00 . A A . 10 LYS C 1 1
19 39034 1 1 10 LYS CA C -41.667 -193.066 120.088 1.00 . A A . 10 LYS CA 1 1
19 39035 1 1 10 LYS CB C -40.413 -192.401 119.510 1.00 . A A . 10 LYS CB 1 1
19 39036 1 1 10 LYS CD C -38.251 -191.208 119.930 1.00 . A A . 10 LYS CD 1 1
19 39037 1 1 10 LYS CE C -37.390 -190.532 120.979 1.00 . A A . 10 LYS CE 1 1
19 39038 1 1 10 LYS CG C -39.433 -191.918 120.563 1.00 . A A . 10 LYS CG 1 1
19 39039 1 1 10 LYS H H -42.300 -192.503 122.032 1.00 . A A . 10 LYS H 1 1
19 39040 1 1 10 LYS HA H -42.384 -193.181 119.290 1.00 . A A . 10 LYS HA 1 1
19 39041 1 1 10 LYS HB2 H -39.903 -193.111 118.877 1.00 . A A . 10 LYS HB2 1 1
19 39042 1 1 10 LYS HB3 H -40.713 -191.551 118.913 1.00 . A A . 10 LYS HB3 1 1
19 39043 1 1 10 LYS HD2 H -37.653 -191.930 119.398 1.00 . A A . 10 LYS HD2 1 1
19 39044 1 1 10 LYS HD3 H -38.618 -190.460 119.241 1.00 . A A . 10 LYS HD3 1 1
19 39045 1 1 10 LYS HE2 H -37.086 -191.271 121.705 1.00 . A A . 10 LYS HE2 1 1
19 39046 1 1 10 LYS HE3 H -36.514 -190.120 120.497 1.00 . A A . 10 LYS HE3 1 1
19 39047 1 1 10 LYS HG2 H -39.940 -191.232 121.226 1.00 . A A . 10 LYS HG2 1 1
19 39048 1 1 10 LYS HG3 H -39.074 -192.766 121.125 1.00 . A A . 10 LYS HG3 1 1
19 39049 1 1 10 LYS HZ1 H -38.342 -188.672 121.019 1.00 . A A . 10 LYS HZ1 1 1
19 39050 1 1 10 LYS HZ2 H -39.008 -189.800 122.088 1.00 . A A . 10 LYS HZ2 1 1
19 39051 1 1 10 LYS HZ3 H -37.528 -189.054 122.452 1.00 . A A . 10 LYS HZ3 1 1
19 39052 1 1 10 LYS N N -42.284 -192.216 121.097 1.00 . A A . 10 LYS N 1 1
19 39053 1 1 10 LYS NZ N -38.117 -189.439 121.682 1.00 . A A . 10 LYS NZ 1 1
19 39054 1 1 10 LYS O O -41.450 -194.757 121.813 1.00 . A A . 10 LYS O 1 1
19 39055 1 1 11 VAL C C -38.812 -196.533 119.884 1.00 . A A . 11 VAL C 1 1
19 39056 1 1 11 VAL CA C -40.338 -196.593 119.948 1.00 . A A . 11 VAL CA 1 1
19 39057 1 1 11 VAL CB C -40.868 -197.658 118.956 1.00 . A A . 11 VAL CB 1 1
19 39058 1 1 11 VAL CG1 C -42.328 -197.961 119.233 1.00 . A A . 11 VAL CG1 1 1
19 39059 1 1 11 VAL CG2 C -40.700 -197.204 117.509 1.00 . A A . 11 VAL CG2 1 1
19 39060 1 1 11 VAL H H -40.949 -194.992 118.730 1.00 . A A . 11 VAL H 1 1
19 39061 1 1 11 VAL HA H -40.637 -196.874 120.948 1.00 . A A . 11 VAL HA 1 1
19 39062 1 1 11 VAL HB H -40.299 -198.567 119.095 1.00 . A A . 11 VAL HB 1 1
19 39063 1 1 11 VAL HG11 H -42.430 -198.349 120.236 1.00 . A A . 11 VAL HG11 1 1
19 39064 1 1 11 VAL HG12 H -42.908 -197.054 119.137 1.00 . A A . 11 VAL HG12 1 1
19 39065 1 1 11 VAL HG13 H -42.684 -198.694 118.524 1.00 . A A . 11 VAL HG13 1 1
19 39066 1 1 11 VAL HG21 H -39.652 -197.049 117.300 1.00 . A A . 11 VAL HG21 1 1
19 39067 1 1 11 VAL HG22 H -41.091 -197.961 116.846 1.00 . A A . 11 VAL HG22 1 1
19 39068 1 1 11 VAL HG23 H -41.239 -196.280 117.358 1.00 . A A . 11 VAL HG23 1 1
19 39069 1 1 11 VAL N N -40.888 -195.281 119.666 1.00 . A A . 11 VAL N 1 1
19 39070 1 1 11 VAL O O -38.225 -196.341 118.816 1.00 . A A . 11 VAL O 1 1
19 39071 1 1 12 ILE C C -36.033 -197.841 120.749 1.00 . A A . 12 ILE C 1 1
19 39072 1 1 12 ILE CA C -36.728 -196.535 121.113 1.00 . A A . 12 ILE CA 1 1
19 39073 1 1 12 ILE CB C -36.284 -196.096 122.524 1.00 . A A . 12 ILE CB 1 1
19 39074 1 1 12 ILE CD1 C -36.774 -194.418 124.382 1.00 . A A . 12 ILE CD1 1 1
19 39075 1 1 12 ILE CG1 C -37.068 -194.856 122.963 1.00 . A A . 12 ILE CG1 1 1
19 39076 1 1 12 ILE CG2 C -34.785 -195.820 122.545 1.00 . A A . 12 ILE CG2 1 1
19 39077 1 1 12 ILE H H -38.688 -196.869 121.848 1.00 . A A . 12 ILE H 1 1
19 39078 1 1 12 ILE HA H -36.425 -195.772 120.410 1.00 . A A . 12 ILE HA 1 1
19 39079 1 1 12 ILE HB H -36.486 -196.904 123.211 1.00 . A A . 12 ILE HB 1 1
19 39080 1 1 12 ILE HD11 H -37.383 -193.558 124.628 1.00 . A A . 12 ILE HD11 1 1
19 39081 1 1 12 ILE HD12 H -37.002 -195.226 125.062 1.00 . A A . 12 ILE HD12 1 1
19 39082 1 1 12 ILE HD13 H -35.730 -194.155 124.470 1.00 . A A . 12 ILE HD13 1 1
19 39083 1 1 12 ILE HG12 H -36.826 -194.033 122.308 1.00 . A A . 12 ILE HG12 1 1
19 39084 1 1 12 ILE HG13 H -38.127 -195.065 122.893 1.00 . A A . 12 ILE HG13 1 1
19 39085 1 1 12 ILE HG21 H -34.494 -195.478 123.527 1.00 . A A . 12 ILE HG21 1 1
19 39086 1 1 12 ILE HG22 H -34.250 -196.728 122.307 1.00 . A A . 12 ILE HG22 1 1
19 39087 1 1 12 ILE HG23 H -34.547 -195.061 121.815 1.00 . A A . 12 ILE HG23 1 1
19 39088 1 1 12 ILE N N -38.173 -196.670 121.030 1.00 . A A . 12 ILE N 1 1
19 39089 1 1 12 ILE O O -36.007 -198.779 121.542 1.00 . A A . 12 ILE O 1 1
19 39090 1 1 13 HIS C C -33.362 -199.031 119.790 1.00 . A A . 13 HIS C 1 1
19 39091 1 1 13 HIS CA C -34.726 -199.070 119.116 1.00 . A A . 13 HIS CA 1 1
19 39092 1 1 13 HIS CB C -34.506 -199.088 117.595 1.00 . A A . 13 HIS CB 1 1
19 39093 1 1 13 HIS CD2 C -36.685 -198.148 116.542 1.00 . A A . 13 HIS CD2 1 1
19 39094 1 1 13 HIS CE1 C -37.178 -199.857 115.266 1.00 . A A . 13 HIS CE1 1 1
19 39095 1 1 13 HIS CG C -35.745 -199.099 116.755 1.00 . A A . 13 HIS CG 1 1
19 39096 1 1 13 HIS H H -35.579 -197.135 118.934 1.00 . A A . 13 HIS H 1 1
19 39097 1 1 13 HIS HA H -35.266 -199.961 119.419 1.00 . A A . 13 HIS HA 1 1
19 39098 1 1 13 HIS HB2 H -33.939 -198.214 117.318 1.00 . A A . 13 HIS HB2 1 1
19 39099 1 1 13 HIS HB3 H -33.932 -199.968 117.343 1.00 . A A . 13 HIS HB3 1 1
19 39100 1 1 13 HIS HD1 H -35.605 -201.020 115.879 1.00 . A A . 13 HIS HD1 1 1
19 39101 1 1 13 HIS HD2 H -36.735 -197.180 117.021 1.00 . A A . 13 HIS HD2 1 1
19 39102 1 1 13 HIS HE1 H -37.673 -200.498 114.550 1.00 . A A . 13 HIS HE1 1 1
19 39103 1 1 13 HIS HE2 H -38.213 -198.099 115.110 1.00 . A A . 13 HIS HE2 1 1
19 39104 1 1 13 HIS N N -35.488 -197.903 119.542 1.00 . A A . 13 HIS N 1 1
19 39105 1 1 13 HIS ND1 N -36.089 -200.158 115.943 1.00 . A A . 13 HIS ND1 1 1
19 39106 1 1 13 HIS NE2 N -37.567 -198.642 115.611 1.00 . A A . 13 HIS NE2 1 1
19 39107 1 1 13 HIS O O -32.547 -198.160 119.483 1.00 . A A . 13 HIS O 1 1
19 39108 1 1 14 LEU C C -31.269 -201.332 121.597 1.00 . A A . 14 LEU C 1 1
19 39109 1 1 14 LEU CA C -31.830 -199.933 121.407 1.00 . A A . 14 LEU CA 1 1
19 39110 1 1 14 LEU CB C -31.965 -199.192 122.751 1.00 . A A . 14 LEU CB 1 1
19 39111 1 1 14 LEU CD1 C -32.926 -200.913 124.328 1.00 . A A . 14 LEU CD1 1 1
19 39112 1 1 14 LEU CD2 C -33.430 -198.493 124.656 1.00 . A A . 14 LEU CD2 1 1
19 39113 1 1 14 LEU CG C -33.160 -199.582 123.633 1.00 . A A . 14 LEU CG 1 1
19 39114 1 1 14 LEU H H -33.749 -200.667 120.879 1.00 . A A . 14 LEU H 1 1
19 39115 1 1 14 LEU HA H -31.135 -199.382 120.790 1.00 . A A . 14 LEU HA 1 1
19 39116 1 1 14 LEU HB2 H -31.063 -199.366 123.318 1.00 . A A . 14 LEU HB2 1 1
19 39117 1 1 14 LEU HB3 H -32.035 -198.135 122.544 1.00 . A A . 14 LEU HB3 1 1
19 39118 1 1 14 LEU HD11 H -32.044 -200.845 124.947 1.00 . A A . 14 LEU HD11 1 1
19 39119 1 1 14 LEU HD12 H -33.780 -201.153 124.942 1.00 . A A . 14 LEU HD12 1 1
19 39120 1 1 14 LEU HD13 H -32.786 -201.686 123.587 1.00 . A A . 14 LEU HD13 1 1
19 39121 1 1 14 LEU HD21 H -32.574 -198.390 125.308 1.00 . A A . 14 LEU HD21 1 1
19 39122 1 1 14 LEU HD22 H -33.607 -197.558 124.146 1.00 . A A . 14 LEU HD22 1 1
19 39123 1 1 14 LEU HD23 H -34.300 -198.755 125.241 1.00 . A A . 14 LEU HD23 1 1
19 39124 1 1 14 LEU HG H -34.037 -199.681 123.012 1.00 . A A . 14 LEU HG 1 1
19 39125 1 1 14 LEU N N -33.095 -199.953 120.696 1.00 . A A . 14 LEU N 1 1
19 39126 1 1 14 LEU O O -31.996 -202.321 121.526 1.00 . A A . 14 LEU O 1 1
19 39127 1 1 15 THR C C -29.412 -203.119 123.463 1.00 . A A . 15 THR C 1 1
19 39128 1 1 15 THR CA C -29.280 -202.657 122.016 1.00 . A A . 15 THR CA 1 1
19 39129 1 1 15 THR CB C -27.786 -202.527 121.662 1.00 . A A . 15 THR CB 1 1
19 39130 1 1 15 THR CG2 C -27.597 -202.303 120.170 1.00 . A A . 15 THR CG2 1 1
19 39131 1 1 15 THR H H -29.448 -200.561 121.840 1.00 . A A . 15 THR H 1 1
19 39132 1 1 15 THR HA H -29.724 -203.396 121.365 1.00 . A A . 15 THR HA 1 1
19 39133 1 1 15 THR HB H -27.282 -203.440 121.941 1.00 . A A . 15 THR HB 1 1
19 39134 1 1 15 THR HG1 H -27.570 -200.595 122.049 1.00 . A A . 15 THR HG1 1 1
19 39135 1 1 15 THR HG21 H -26.545 -202.176 119.955 1.00 . A A . 15 THR HG21 1 1
19 39136 1 1 15 THR HG22 H -27.974 -203.158 119.629 1.00 . A A . 15 THR HG22 1 1
19 39137 1 1 15 THR HG23 H -28.135 -201.419 119.868 1.00 . A A . 15 THR HG23 1 1
19 39138 1 1 15 THR N N -29.967 -201.397 121.814 1.00 . A A . 15 THR N 1 1
19 39139 1 1 15 THR O O -29.808 -202.344 124.336 1.00 . A A . 15 THR O 1 1
19 39140 1 1 15 THR OG1 O -27.207 -201.432 122.386 1.00 . A A . 15 THR OG1 1 1
19 39141 1 1 16 LYS C C -28.247 -204.137 126.019 1.00 . A A . 16 LYS C 1 1
19 39142 1 1 16 LYS CA C -29.108 -204.941 125.050 1.00 . A A . 16 LYS CA 1 1
19 39143 1 1 16 LYS CB C -28.629 -206.387 125.016 1.00 . A A . 16 LYS CB 1 1
19 39144 1 1 16 LYS CD C -26.950 -207.983 124.025 1.00 . A A . 16 LYS CD 1 1
19 39145 1 1 16 LYS CE C -25.599 -208.093 123.344 1.00 . A A . 16 LYS CE 1 1
19 39146 1 1 16 LYS CG C -27.239 -206.547 124.419 1.00 . A A . 16 LYS CG 1 1
19 39147 1 1 16 LYS H H -28.831 -204.962 122.950 1.00 . A A . 16 LYS H 1 1
19 39148 1 1 16 LYS HA H -30.130 -204.920 125.394 1.00 . A A . 16 LYS HA 1 1
19 39149 1 1 16 LYS HB2 H -28.612 -206.763 126.026 1.00 . A A . 16 LYS HB2 1 1
19 39150 1 1 16 LYS HB3 H -29.321 -206.972 124.430 1.00 . A A . 16 LYS HB3 1 1
19 39151 1 1 16 LYS HD2 H -26.951 -208.599 124.912 1.00 . A A . 16 LYS HD2 1 1
19 39152 1 1 16 LYS HD3 H -27.718 -208.323 123.344 1.00 . A A . 16 LYS HD3 1 1
19 39153 1 1 16 LYS HE2 H -25.537 -207.339 122.576 1.00 . A A . 16 LYS HE2 1 1
19 39154 1 1 16 LYS HE3 H -24.827 -207.915 124.083 1.00 . A A . 16 LYS HE3 1 1
19 39155 1 1 16 LYS HG2 H -27.162 -205.924 123.542 1.00 . A A . 16 LYS HG2 1 1
19 39156 1 1 16 LYS HG3 H -26.508 -206.231 125.151 1.00 . A A . 16 LYS HG3 1 1
19 39157 1 1 16 LYS HZ1 H -25.351 -210.168 123.471 1.00 . A A . 16 LYS HZ1 1 1
19 39158 1 1 16 LYS HZ2 H -26.160 -209.653 122.072 1.00 . A A . 16 LYS HZ2 1 1
19 39159 1 1 16 LYS HZ3 H -24.484 -209.443 122.204 1.00 . A A . 16 LYS HZ3 1 1
19 39160 1 1 16 LYS N N -29.078 -204.376 123.707 1.00 . A A . 16 LYS N 1 1
19 39161 1 1 16 LYS NZ N -25.384 -209.429 122.730 1.00 . A A . 16 LYS NZ 1 1
19 39162 1 1 16 LYS O O -28.580 -204.019 127.193 1.00 . A A . 16 LYS O 1 1
19 39163 1 1 17 ALA C C -26.955 -201.475 126.746 1.00 . A A . 17 ALA C 1 1
19 39164 1 1 17 ALA CA C -26.262 -202.773 126.350 1.00 . A A . 17 ALA CA 1 1
19 39165 1 1 17 ALA CB C -24.961 -202.487 125.616 1.00 . A A . 17 ALA CB 1 1
19 39166 1 1 17 ALA H H -26.918 -203.737 124.581 1.00 . A A . 17 ALA H 1 1
19 39167 1 1 17 ALA HA H -26.031 -203.334 127.244 1.00 . A A . 17 ALA HA 1 1
19 39168 1 1 17 ALA HB1 H -24.464 -203.418 125.389 1.00 . A A . 17 ALA HB1 1 1
19 39169 1 1 17 ALA HB2 H -25.174 -201.960 124.698 1.00 . A A . 17 ALA HB2 1 1
19 39170 1 1 17 ALA HB3 H -24.322 -201.879 126.240 1.00 . A A . 17 ALA HB3 1 1
19 39171 1 1 17 ALA N N -27.143 -203.588 125.524 1.00 . A A . 17 ALA N 1 1
19 39172 1 1 17 ALA O O -26.801 -200.988 127.866 1.00 . A A . 17 ALA O 1 1
19 39173 1 1 18 GLU C C -29.664 -200.026 127.012 1.00 . A A . 18 GLU C 1 1
19 39174 1 1 18 GLU CA C -28.494 -199.723 126.081 1.00 . A A . 18 GLU CA 1 1
19 39175 1 1 18 GLU CB C -28.980 -199.125 124.764 1.00 . A A . 18 GLU CB 1 1
19 39176 1 1 18 GLU CD C -28.299 -198.262 122.487 1.00 . A A . 18 GLU CD 1 1
19 39177 1 1 18 GLU CG C -27.843 -198.658 123.872 1.00 . A A . 18 GLU CG 1 1
19 39178 1 1 18 GLU H H -27.791 -201.343 124.939 1.00 . A A . 18 GLU H 1 1
19 39179 1 1 18 GLU HA H -27.839 -199.014 126.567 1.00 . A A . 18 GLU HA 1 1
19 39180 1 1 18 GLU HB2 H -29.549 -199.871 124.229 1.00 . A A . 18 GLU HB2 1 1
19 39181 1 1 18 GLU HB3 H -29.615 -198.280 124.974 1.00 . A A . 18 GLU HB3 1 1
19 39182 1 1 18 GLU HG2 H -27.371 -197.806 124.334 1.00 . A A . 18 GLU HG2 1 1
19 39183 1 1 18 GLU HG3 H -27.124 -199.461 123.783 1.00 . A A . 18 GLU HG3 1 1
19 39184 1 1 18 GLU N N -27.727 -200.926 125.821 1.00 . A A . 18 GLU N 1 1
19 39185 1 1 18 GLU O O -30.028 -199.203 127.848 1.00 . A A . 18 GLU O 1 1
19 39186 1 1 18 GLU OE1 O -28.459 -199.159 121.630 1.00 . A A . 18 GLU OE1 1 1
19 39187 1 1 18 GLU OE2 O -28.482 -197.054 122.238 1.00 . A A . 18 GLU OE2 1 1
19 39188 1 1 19 PHE C C -30.757 -201.784 129.160 1.00 . A A . 19 PHE C 1 1
19 39189 1 1 19 PHE CA C -31.306 -201.669 127.763 1.00 . A A . 19 PHE CA 1 1
19 39190 1 1 19 PHE CB C -31.798 -203.048 127.346 1.00 . A A . 19 PHE CB 1 1
19 39191 1 1 19 PHE CD1 C -34.293 -203.038 127.061 1.00 . A A . 19 PHE CD1 1 1
19 39192 1 1 19 PHE CD2 C -33.381 -204.017 129.034 1.00 . A A . 19 PHE CD2 1 1
19 39193 1 1 19 PHE CE1 C -35.568 -203.342 127.498 1.00 . A A . 19 PHE CE1 1 1
19 39194 1 1 19 PHE CE2 C -34.652 -204.324 129.477 1.00 . A A . 19 PHE CE2 1 1
19 39195 1 1 19 PHE CG C -33.186 -203.373 127.823 1.00 . A A . 19 PHE CG 1 1
19 39196 1 1 19 PHE CZ C -35.747 -203.986 128.707 1.00 . A A . 19 PHE CZ 1 1
19 39197 1 1 19 PHE H H -29.938 -201.816 126.145 1.00 . A A . 19 PHE H 1 1
19 39198 1 1 19 PHE HA H -32.119 -200.959 127.738 1.00 . A A . 19 PHE HA 1 1
19 39199 1 1 19 PHE HB2 H -31.772 -203.121 126.284 1.00 . A A . 19 PHE HB2 1 1
19 39200 1 1 19 PHE HB3 H -31.131 -203.791 127.760 1.00 . A A . 19 PHE HB3 1 1
19 39201 1 1 19 PHE HD1 H -34.154 -202.537 126.115 1.00 . A A . 19 PHE HD1 1 1
19 39202 1 1 19 PHE HD2 H -32.524 -204.282 129.636 1.00 . A A . 19 PHE HD2 1 1
19 39203 1 1 19 PHE HE1 H -36.423 -203.077 126.896 1.00 . A A . 19 PHE HE1 1 1
19 39204 1 1 19 PHE HE2 H -34.789 -204.827 130.421 1.00 . A A . 19 PHE HE2 1 1
19 39205 1 1 19 PHE HZ H -36.744 -204.225 129.051 1.00 . A A . 19 PHE HZ 1 1
19 39206 1 1 19 PHE N N -30.240 -201.218 126.870 1.00 . A A . 19 PHE N 1 1
19 39207 1 1 19 PHE O O -31.346 -201.323 130.131 1.00 . A A . 19 PHE O 1 1
19 39208 1 1 20 LEU C C -28.772 -201.457 131.301 1.00 . A A . 20 LEU C 1 1
19 39209 1 1 20 LEU CA C -28.901 -202.701 130.419 1.00 . A A . 20 LEU CA 1 1
19 39210 1 1 20 LEU CB C -27.531 -203.183 129.965 1.00 . A A . 20 LEU CB 1 1
19 39211 1 1 20 LEU CD1 C -25.683 -204.838 130.101 1.00 . A A . 20 LEU CD1 1 1
19 39212 1 1 20 LEU CD2 C -26.407 -203.595 132.145 1.00 . A A . 20 LEU CD2 1 1
19 39213 1 1 20 LEU CG C -26.861 -204.215 130.837 1.00 . A A . 20 LEU CG 1 1
19 39214 1 1 20 LEU H H -29.248 -202.804 128.387 1.00 . A A . 20 LEU H 1 1
19 39215 1 1 20 LEU HA H -29.404 -203.490 130.952 1.00 . A A . 20 LEU HA 1 1
19 39216 1 1 20 LEU HB2 H -27.641 -203.605 128.977 1.00 . A A . 20 LEU HB2 1 1
19 39217 1 1 20 LEU HB3 H -26.885 -202.325 129.891 1.00 . A A . 20 LEU HB3 1 1
19 39218 1 1 20 LEU HD11 H -26.029 -205.304 129.188 1.00 . A A . 20 LEU HD11 1 1
19 39219 1 1 20 LEU HD12 H -24.960 -204.071 129.862 1.00 . A A . 20 LEU HD12 1 1
19 39220 1 1 20 LEU HD13 H -25.220 -205.583 130.731 1.00 . A A . 20 LEU HD13 1 1
19 39221 1 1 20 LEU HD21 H -27.260 -203.183 132.664 1.00 . A A . 20 LEU HD21 1 1
19 39222 1 1 20 LEU HD22 H -25.941 -204.349 132.761 1.00 . A A . 20 LEU HD22 1 1
19 39223 1 1 20 LEU HD23 H -25.696 -202.807 131.941 1.00 . A A . 20 LEU HD23 1 1
19 39224 1 1 20 LEU HG H -27.580 -204.987 131.051 1.00 . A A . 20 LEU HG 1 1
19 39225 1 1 20 LEU N N -29.621 -202.439 129.217 1.00 . A A . 20 LEU N 1 1
19 39226 1 1 20 LEU O O -29.309 -201.409 132.412 1.00 . A A . 20 LEU O 1 1
19 39227 1 1 21 ALA C C -28.917 -198.300 131.745 1.00 . A A . 21 ALA C 1 1
19 39228 1 1 21 ALA CA C -27.753 -199.263 131.556 1.00 . A A . 21 ALA CA 1 1
19 39229 1 1 21 ALA CB C -26.582 -198.549 130.900 1.00 . A A . 21 ALA CB 1 1
19 39230 1 1 21 ALA H H -27.873 -200.465 129.818 1.00 . A A . 21 ALA H 1 1
19 39231 1 1 21 ALA HA H -27.429 -199.608 132.526 1.00 . A A . 21 ALA HA 1 1
19 39232 1 1 21 ALA HB1 H -25.750 -199.233 130.807 1.00 . A A . 21 ALA HB1 1 1
19 39233 1 1 21 ALA HB2 H -26.875 -198.204 129.921 1.00 . A A . 21 ALA HB2 1 1
19 39234 1 1 21 ALA HB3 H -26.287 -197.705 131.507 1.00 . A A . 21 ALA HB3 1 1
19 39235 1 1 21 ALA N N -28.121 -200.432 130.768 1.00 . A A . 21 ALA N 1 1
19 39236 1 1 21 ALA O O -28.949 -197.537 132.710 1.00 . A A . 21 ALA O 1 1
19 39237 1 1 22 LYS C C -32.175 -197.930 131.612 1.00 . A A . 22 LYS C 1 1
19 39238 1 1 22 LYS CA C -30.967 -197.376 130.863 1.00 . A A . 22 LYS CA 1 1
19 39239 1 1 22 LYS CB C -31.377 -196.993 129.437 1.00 . A A . 22 LYS CB 1 1
19 39240 1 1 22 LYS CD C -31.946 -194.576 129.850 1.00 . A A . 22 LYS CD 1 1
19 39241 1 1 22 LYS CE C -30.929 -193.989 128.880 1.00 . A A . 22 LYS CE 1 1
19 39242 1 1 22 LYS CG C -32.459 -195.924 129.369 1.00 . A A . 22 LYS CG 1 1
19 39243 1 1 22 LYS H H -29.837 -199.005 130.122 1.00 . A A . 22 LYS H 1 1
19 39244 1 1 22 LYS HA H -30.619 -196.492 131.374 1.00 . A A . 22 LYS HA 1 1
19 39245 1 1 22 LYS HB2 H -30.508 -196.625 128.913 1.00 . A A . 22 LYS HB2 1 1
19 39246 1 1 22 LYS HB3 H -31.742 -197.875 128.931 1.00 . A A . 22 LYS HB3 1 1
19 39247 1 1 22 LYS HD2 H -32.779 -193.894 129.938 1.00 . A A . 22 LYS HD2 1 1
19 39248 1 1 22 LYS HD3 H -31.477 -194.703 130.816 1.00 . A A . 22 LYS HD3 1 1
19 39249 1 1 22 LYS HE2 H -30.149 -194.716 128.711 1.00 . A A . 22 LYS HE2 1 1
19 39250 1 1 22 LYS HE3 H -31.426 -193.774 127.945 1.00 . A A . 22 LYS HE3 1 1
19 39251 1 1 22 LYS HG2 H -32.792 -195.827 128.346 1.00 . A A . 22 LYS HG2 1 1
19 39252 1 1 22 LYS HG3 H -33.288 -196.227 129.991 1.00 . A A . 22 LYS HG3 1 1
19 39253 1 1 22 LYS HZ1 H -29.700 -192.307 128.682 1.00 . A A . 22 LYS HZ1 1 1
19 39254 1 1 22 LYS HZ2 H -31.064 -192.051 129.661 1.00 . A A . 22 LYS HZ2 1 1
19 39255 1 1 22 LYS HZ3 H -29.747 -192.948 130.249 1.00 . A A . 22 LYS HZ3 1 1
19 39256 1 1 22 LYS N N -29.871 -198.331 130.832 1.00 . A A . 22 LYS N 1 1
19 39257 1 1 22 LYS NZ N -30.320 -192.739 129.403 1.00 . A A . 22 LYS NZ 1 1
19 39258 1 1 22 LYS O O -32.843 -197.197 132.338 1.00 . A A . 22 LYS O 1 1
19 39259 1 1 23 VAL C C -33.523 -200.897 132.950 1.00 . A A . 23 VAL C 1 1
19 39260 1 1 23 VAL CA C -33.697 -199.803 131.890 1.00 . A A . 23 VAL CA 1 1
19 39261 1 1 23 VAL CB C -34.473 -200.399 130.689 1.00 . A A . 23 VAL CB 1 1
19 39262 1 1 23 VAL CG1 C -35.813 -200.966 131.128 1.00 . A A . 23 VAL CG1 1 1
19 39263 1 1 23 VAL CG2 C -34.669 -199.356 129.597 1.00 . A A . 23 VAL CG2 1 1
19 39264 1 1 23 VAL H H -31.769 -199.794 131.016 1.00 . A A . 23 VAL H 1 1
19 39265 1 1 23 VAL HA H -34.297 -199.011 132.309 1.00 . A A . 23 VAL HA 1 1
19 39266 1 1 23 VAL HB H -33.887 -201.207 130.277 1.00 . A A . 23 VAL HB 1 1
19 39267 1 1 23 VAL HG11 H -35.652 -201.753 131.850 1.00 . A A . 23 VAL HG11 1 1
19 39268 1 1 23 VAL HG12 H -36.407 -200.182 131.576 1.00 . A A . 23 VAL HG12 1 1
19 39269 1 1 23 VAL HG13 H -36.334 -201.365 130.270 1.00 . A A . 23 VAL HG13 1 1
19 39270 1 1 23 VAL HG21 H -33.708 -198.991 129.270 1.00 . A A . 23 VAL HG21 1 1
19 39271 1 1 23 VAL HG22 H -35.187 -199.805 128.763 1.00 . A A . 23 VAL HG22 1 1
19 39272 1 1 23 VAL HG23 H -35.255 -198.534 129.984 1.00 . A A . 23 VAL HG23 1 1
19 39273 1 1 23 VAL N N -32.438 -199.219 131.447 1.00 . A A . 23 VAL N 1 1
19 39274 1 1 23 VAL O O -34.288 -200.947 133.910 1.00 . A A . 23 VAL O 1 1
19 39275 1 1 24 TYR C C -31.114 -203.678 133.489 1.00 . A A . 24 TYR C 1 1
19 39276 1 1 24 TYR CA C -32.477 -202.997 133.582 1.00 . A A . 24 TYR CA 1 1
19 39277 1 1 24 TYR CB C -33.585 -203.940 133.094 1.00 . A A . 24 TYR CB 1 1
19 39278 1 1 24 TYR CD1 C -33.562 -205.646 134.969 1.00 . A A . 24 TYR CD1 1 1
19 39279 1 1 24 TYR CD2 C -33.345 -206.419 132.724 1.00 . A A . 24 TYR CD2 1 1
19 39280 1 1 24 TYR CE1 C -33.484 -206.948 135.426 1.00 . A A . 24 TYR CE1 1 1
19 39281 1 1 24 TYR CE2 C -33.269 -207.721 133.173 1.00 . A A . 24 TYR CE2 1 1
19 39282 1 1 24 TYR CG C -33.493 -205.359 133.609 1.00 . A A . 24 TYR CG 1 1
19 39283 1 1 24 TYR CZ C -33.339 -207.983 134.522 1.00 . A A . 24 TYR CZ 1 1
19 39284 1 1 24 TYR H H -31.791 -201.561 132.176 1.00 . A A . 24 TYR H 1 1
19 39285 1 1 24 TYR HA H -32.668 -202.740 134.613 1.00 . A A . 24 TYR HA 1 1
19 39286 1 1 24 TYR HB2 H -34.541 -203.544 133.402 1.00 . A A . 24 TYR HB2 1 1
19 39287 1 1 24 TYR HB3 H -33.554 -203.979 132.014 1.00 . A A . 24 TYR HB3 1 1
19 39288 1 1 24 TYR HD1 H -33.677 -204.834 135.672 1.00 . A A . 24 TYR HD1 1 1
19 39289 1 1 24 TYR HD2 H -33.289 -206.213 131.666 1.00 . A A . 24 TYR HD2 1 1
19 39290 1 1 24 TYR HE1 H -33.539 -207.153 136.485 1.00 . A A . 24 TYR HE1 1 1
19 39291 1 1 24 TYR HE2 H -33.152 -208.529 132.466 1.00 . A A . 24 TYR HE2 1 1
19 39292 1 1 24 TYR HH H -33.835 -209.394 135.729 1.00 . A A . 24 TYR HH 1 1
19 39293 1 1 24 TYR N N -32.523 -201.764 132.797 1.00 . A A . 24 TYR N 1 1
19 39294 1 1 24 TYR O O -30.679 -204.085 132.410 1.00 . A A . 24 TYR O 1 1
19 39295 1 1 24 TYR OH O -33.263 -209.282 134.967 1.00 . A A . 24 TYR OH 1 1
19 39296 1 1 25 ASN C C -29.247 -205.947 134.784 1.00 . A A . 25 ASN C 1 1
19 39297 1 1 25 ASN CA C -29.133 -204.423 134.689 1.00 . A A . 25 ASN CA 1 1
19 39298 1 1 25 ASN CB C -28.366 -203.910 135.914 1.00 . A A . 25 ASN CB 1 1
19 39299 1 1 25 ASN CG C -26.857 -204.064 135.795 1.00 . A A . 25 ASN CG 1 1
19 39300 1 1 25 ASN H H -30.871 -203.495 135.462 1.00 . A A . 25 ASN H 1 1
19 39301 1 1 25 ASN HA H -28.596 -204.159 133.792 1.00 . A A . 25 ASN HA 1 1
19 39302 1 1 25 ASN HB2 H -28.587 -202.868 136.065 1.00 . A A . 25 ASN HB2 1 1
19 39303 1 1 25 ASN HB3 H -28.694 -204.461 136.779 1.00 . A A . 25 ASN HB3 1 1
19 39304 1 1 25 ASN HD21 H -27.051 -205.421 134.362 1.00 . A A . 25 ASN HD21 1 1
19 39305 1 1 25 ASN HD22 H -25.428 -205.011 134.784 1.00 . A A . 25 ASN HD22 1 1
19 39306 1 1 25 ASN N N -30.456 -203.814 134.633 1.00 . A A . 25 ASN N 1 1
19 39307 1 1 25 ASN ND2 N -26.403 -204.929 134.898 1.00 . A A . 25 ASN ND2 1 1
19 39308 1 1 25 ASN O O -29.291 -206.500 135.878 1.00 . A A . 25 ASN O 1 1
19 39309 1 1 25 ASN OD1 O -26.103 -203.383 136.482 1.00 . A A . 25 ASN OD1 1 1
19 39310 1 1 26 PHE C C -28.084 -208.816 133.795 1.00 . A A . 26 PHE C 1 1
19 39311 1 1 26 PHE CA C -29.418 -208.085 133.624 1.00 . A A . 26 PHE CA 1 1
19 39312 1 1 26 PHE CB C -30.104 -208.527 132.324 1.00 . A A . 26 PHE CB 1 1
19 39313 1 1 26 PHE CD1 C -29.625 -206.887 130.479 1.00 . A A . 26 PHE CD1 1 1
19 39314 1 1 26 PHE CD2 C -28.498 -208.990 130.446 1.00 . A A . 26 PHE CD2 1 1
19 39315 1 1 26 PHE CE1 C -28.981 -206.522 129.313 1.00 . A A . 26 PHE CE1 1 1
19 39316 1 1 26 PHE CE2 C -27.853 -208.629 129.278 1.00 . A A . 26 PHE CE2 1 1
19 39317 1 1 26 PHE CG C -29.391 -208.124 131.060 1.00 . A A . 26 PHE CG 1 1
19 39318 1 1 26 PHE CZ C -28.095 -207.394 128.711 1.00 . A A . 26 PHE CZ 1 1
19 39319 1 1 26 PHE H H -29.175 -206.142 132.795 1.00 . A A . 26 PHE H 1 1
19 39320 1 1 26 PHE HA H -30.056 -208.353 134.459 1.00 . A A . 26 PHE HA 1 1
19 39321 1 1 26 PHE HB2 H -30.187 -209.603 132.323 1.00 . A A . 26 PHE HB2 1 1
19 39322 1 1 26 PHE HB3 H -31.097 -208.102 132.294 1.00 . A A . 26 PHE HB3 1 1
19 39323 1 1 26 PHE HD1 H -30.316 -206.204 130.950 1.00 . A A . 26 PHE HD1 1 1
19 39324 1 1 26 PHE HD2 H -28.308 -209.955 130.888 1.00 . A A . 26 PHE HD2 1 1
19 39325 1 1 26 PHE HE1 H -29.172 -205.554 128.872 1.00 . A A . 26 PHE HE1 1 1
19 39326 1 1 26 PHE HE2 H -27.160 -209.313 128.810 1.00 . A A . 26 PHE HE2 1 1
19 39327 1 1 26 PHE HZ H -27.592 -207.110 127.797 1.00 . A A . 26 PHE HZ 1 1
19 39328 1 1 26 PHE N N -29.255 -206.627 133.645 1.00 . A A . 26 PHE N 1 1
19 39329 1 1 26 PHE O O -27.970 -210.001 133.483 1.00 . A A . 26 PHE O 1 1
19 39330 1 1 27 GLU C C -25.709 -209.005 136.082 1.00 . A A . 27 GLU C 1 1
19 39331 1 1 27 GLU CA C -25.801 -208.744 134.595 1.00 . A A . 27 GLU CA 1 1
19 39332 1 1 27 GLU CB C -24.640 -207.834 134.202 1.00 . A A . 27 GLU CB 1 1
19 39333 1 1 27 GLU CD C -23.707 -206.173 132.601 1.00 . A A . 27 GLU CD 1 1
19 39334 1 1 27 GLU CG C -24.702 -207.292 132.791 1.00 . A A . 27 GLU CG 1 1
19 39335 1 1 27 GLU H H -27.207 -207.176 134.521 1.00 . A A . 27 GLU H 1 1
19 39336 1 1 27 GLU HA H -25.738 -209.677 134.055 1.00 . A A . 27 GLU HA 1 1
19 39337 1 1 27 GLU HB2 H -24.618 -206.993 134.878 1.00 . A A . 27 GLU HB2 1 1
19 39338 1 1 27 GLU HB3 H -23.718 -208.387 134.308 1.00 . A A . 27 GLU HB3 1 1
19 39339 1 1 27 GLU HG2 H -24.471 -208.088 132.098 1.00 . A A . 27 GLU HG2 1 1
19 39340 1 1 27 GLU HG3 H -25.695 -206.915 132.599 1.00 . A A . 27 GLU HG3 1 1
19 39341 1 1 27 GLU N N -27.079 -208.117 134.309 1.00 . A A . 27 GLU N 1 1
19 39342 1 1 27 GLU O O -25.496 -210.130 136.522 1.00 . A A . 27 GLU O 1 1
19 39343 1 1 27 GLU OE1 O -23.840 -205.145 133.299 1.00 . A A . 27 GLU OE1 1 1
19 39344 1 1 27 GLU OE2 O -22.770 -206.327 131.797 1.00 . A A . 27 GLU OE2 1 1
19 39345 1 1 28 LYS C C -27.175 -208.288 138.894 1.00 . A A . 28 LYS C 1 1
19 39346 1 1 28 LYS CA C -25.815 -208.004 138.288 1.00 . A A . 28 LYS CA 1 1
19 39347 1 1 28 LYS CB C -25.254 -206.701 138.863 1.00 . A A . 28 LYS CB 1 1
19 39348 1 1 28 LYS CD C -23.876 -205.630 137.040 1.00 . A A . 28 LYS CD 1 1
19 39349 1 1 28 LYS CE C -22.468 -205.311 136.559 1.00 . A A . 28 LYS CE 1 1
19 39350 1 1 28 LYS CG C -23.855 -206.354 138.374 1.00 . A A . 28 LYS CG 1 1
19 39351 1 1 28 LYS H H -26.091 -207.077 136.421 1.00 . A A . 28 LYS H 1 1
19 39352 1 1 28 LYS HA H -25.150 -208.809 138.541 1.00 . A A . 28 LYS HA 1 1
19 39353 1 1 28 LYS HB2 H -25.915 -205.892 138.592 1.00 . A A . 28 LYS HB2 1 1
19 39354 1 1 28 LYS HB3 H -25.225 -206.783 139.939 1.00 . A A . 28 LYS HB3 1 1
19 39355 1 1 28 LYS HD2 H -24.365 -206.259 136.312 1.00 . A A . 28 LYS HD2 1 1
19 39356 1 1 28 LYS HD3 H -24.431 -204.711 137.153 1.00 . A A . 28 LYS HD3 1 1
19 39357 1 1 28 LYS HE2 H -21.916 -204.861 137.370 1.00 . A A . 28 LYS HE2 1 1
19 39358 1 1 28 LYS HE3 H -21.985 -206.231 136.263 1.00 . A A . 28 LYS HE3 1 1
19 39359 1 1 28 LYS HG2 H -23.387 -205.717 139.098 1.00 . A A . 28 LYS HG2 1 1
19 39360 1 1 28 LYS HG3 H -23.285 -207.265 138.270 1.00 . A A . 28 LYS HG3 1 1
19 39361 1 1 28 LYS HZ1 H -21.495 -204.216 135.065 1.00 . A A . 28 LYS HZ1 1 1
19 39362 1 1 28 LYS HZ2 H -23.036 -204.769 134.616 1.00 . A A . 28 LYS HZ2 1 1
19 39363 1 1 28 LYS HZ3 H -22.877 -203.458 135.685 1.00 . A A . 28 LYS HZ3 1 1
19 39364 1 1 28 LYS N N -25.902 -207.937 136.845 1.00 . A A . 28 LYS N 1 1
19 39365 1 1 28 LYS NZ N -22.470 -204.376 135.403 1.00 . A A . 28 LYS NZ 1 1
19 39366 1 1 28 LYS O O -27.274 -208.724 140.038 1.00 . A A . 28 LYS O 1 1
19 39367 1 1 29 ASN C C -30.300 -209.287 137.684 1.00 . A A . 29 ASN C 1 1
19 39368 1 1 29 ASN CA C -29.596 -208.285 138.587 1.00 . A A . 29 ASN CA 1 1
19 39369 1 1 29 ASN CB C -30.428 -206.996 138.664 1.00 . A A . 29 ASN CB 1 1
19 39370 1 1 29 ASN CG C -29.921 -206.026 139.708 1.00 . A A . 29 ASN CG 1 1
19 39371 1 1 29 ASN H H -28.096 -207.681 137.222 1.00 . A A . 29 ASN H 1 1
19 39372 1 1 29 ASN HA H -29.527 -208.710 139.578 1.00 . A A . 29 ASN HA 1 1
19 39373 1 1 29 ASN HB2 H -30.410 -206.503 137.704 1.00 . A A . 29 ASN HB2 1 1
19 39374 1 1 29 ASN HB3 H -31.449 -207.252 138.908 1.00 . A A . 29 ASN HB3 1 1
19 39375 1 1 29 ASN HD21 H -28.053 -206.493 139.260 1.00 . A A . 29 ASN HD21 1 1
19 39376 1 1 29 ASN HD22 H -28.262 -205.370 140.530 1.00 . A A . 29 ASN HD22 1 1
19 39377 1 1 29 ASN N N -28.232 -208.030 138.123 1.00 . A A . 29 ASN N 1 1
19 39378 1 1 29 ASN ND2 N -28.615 -205.942 139.844 1.00 . A A . 29 ASN ND2 1 1
19 39379 1 1 29 ASN O O -31.243 -208.945 136.982 1.00 . A A . 29 ASN O 1 1
19 39380 1 1 29 ASN OD1 O -30.698 -205.336 140.367 1.00 . A A . 29 ASN OD1 1 1
19 39381 1 1 30 PRO C C -31.846 -211.943 137.537 1.00 . A A . 30 PRO C 1 1
19 39382 1 1 30 PRO CA C -30.469 -211.626 136.958 1.00 . A A . 30 PRO CA 1 1
19 39383 1 1 30 PRO CB C -29.531 -212.813 137.178 1.00 . A A . 30 PRO CB 1 1
19 39384 1 1 30 PRO CD C -28.568 -210.956 138.299 1.00 . A A . 30 PRO CD 1 1
19 39385 1 1 30 PRO CG C -28.636 -212.442 138.299 1.00 . A A . 30 PRO CG 1 1
19 39386 1 1 30 PRO HA H -30.555 -211.419 135.904 1.00 . A A . 30 PRO HA 1 1
19 39387 1 1 30 PRO HB2 H -30.113 -213.660 137.444 1.00 . A A . 30 PRO HB2 1 1
19 39388 1 1 30 PRO HB3 H -28.974 -213.014 136.276 1.00 . A A . 30 PRO HB3 1 1
19 39389 1 1 30 PRO HD2 H -28.526 -210.578 139.301 1.00 . A A . 30 PRO HD2 1 1
19 39390 1 1 30 PRO HD3 H -27.716 -210.618 137.730 1.00 . A A . 30 PRO HD3 1 1
19 39391 1 1 30 PRO HG2 H -29.047 -212.798 139.233 1.00 . A A . 30 PRO HG2 1 1
19 39392 1 1 30 PRO HG3 H -27.652 -212.861 138.137 1.00 . A A . 30 PRO HG3 1 1
19 39393 1 1 30 PRO N N -29.813 -210.535 137.665 1.00 . A A . 30 PRO N 1 1
19 39394 1 1 30 PRO O O -32.814 -212.122 136.802 1.00 . A A . 30 PRO O 1 1
19 39395 1 1 31 GLU C C -33.765 -211.074 140.183 1.00 . A A . 31 GLU C 1 1
19 39396 1 1 31 GLU CA C -33.182 -212.313 139.527 1.00 . A A . 31 GLU CA 1 1
19 39397 1 1 31 GLU CB C -32.988 -213.411 140.570 1.00 . A A . 31 GLU CB 1 1
19 39398 1 1 31 GLU CD C -32.570 -215.853 141.016 1.00 . A A . 31 GLU CD 1 1
19 39399 1 1 31 GLU CG C -32.671 -214.768 139.970 1.00 . A A . 31 GLU CG 1 1
19 39400 1 1 31 GLU H H -31.122 -211.858 139.397 1.00 . A A . 31 GLU H 1 1
19 39401 1 1 31 GLU HA H -33.875 -212.664 138.777 1.00 . A A . 31 GLU HA 1 1
19 39402 1 1 31 GLU HB2 H -32.174 -213.130 141.223 1.00 . A A . 31 GLU HB2 1 1
19 39403 1 1 31 GLU HB3 H -33.892 -213.501 141.156 1.00 . A A . 31 GLU HB3 1 1
19 39404 1 1 31 GLU HG2 H -33.451 -215.032 139.272 1.00 . A A . 31 GLU HG2 1 1
19 39405 1 1 31 GLU HG3 H -31.728 -214.704 139.448 1.00 . A A . 31 GLU HG3 1 1
19 39406 1 1 31 GLU N N -31.926 -212.008 138.860 1.00 . A A . 31 GLU N 1 1
19 39407 1 1 31 GLU O O -34.925 -211.071 140.601 1.00 . A A . 31 GLU O 1 1
19 39408 1 1 31 GLU OE1 O -33.618 -216.256 141.565 1.00 . A A . 31 GLU OE1 1 1
19 39409 1 1 31 GLU OE2 O -31.443 -216.311 141.296 1.00 . A A . 31 GLU OE2 1 1
19 39410 1 1 32 GLU C C -34.028 -207.913 139.744 1.00 . A A . 32 GLU C 1 1
19 39411 1 1 32 GLU CA C -33.449 -208.776 140.841 1.00 . A A . 32 GLU CA 1 1
19 39412 1 1 32 GLU CB C -32.329 -208.014 141.544 1.00 . A A . 32 GLU CB 1 1
19 39413 1 1 32 GLU CD C -30.536 -207.996 143.305 1.00 . A A . 32 GLU CD 1 1
19 39414 1 1 32 GLU CG C -31.658 -208.783 142.664 1.00 . A A . 32 GLU CG 1 1
19 39415 1 1 32 GLU H H -32.057 -210.065 139.909 1.00 . A A . 32 GLU H 1 1
19 39416 1 1 32 GLU HA H -34.225 -209.013 141.553 1.00 . A A . 32 GLU HA 1 1
19 39417 1 1 32 GLU HB2 H -31.581 -207.753 140.814 1.00 . A A . 32 GLU HB2 1 1
19 39418 1 1 32 GLU HB3 H -32.740 -207.105 141.958 1.00 . A A . 32 GLU HB3 1 1
19 39419 1 1 32 GLU HG2 H -32.394 -209.012 143.420 1.00 . A A . 32 GLU HG2 1 1
19 39420 1 1 32 GLU HG3 H -31.254 -209.701 142.264 1.00 . A A . 32 GLU HG3 1 1
19 39421 1 1 32 GLU N N -32.971 -210.018 140.264 1.00 . A A . 32 GLU N 1 1
19 39422 1 1 32 GLU O O -33.409 -207.721 138.702 1.00 . A A . 32 GLU O 1 1
19 39423 1 1 32 GLU OE1 O -30.820 -207.116 144.146 1.00 . A A . 32 GLU OE1 1 1
19 39424 1 1 32 GLU OE2 O -29.363 -208.257 142.982 1.00 . A A . 32 GLU OE2 1 1
19 39425 1 1 33 TRP C C -35.566 -205.110 139.245 1.00 . A A . 33 TRP C 1 1
19 39426 1 1 33 TRP CA C -35.853 -206.577 138.978 1.00 . A A . 33 TRP CA 1 1
19 39427 1 1 33 TRP CB C -37.359 -206.845 138.931 1.00 . A A . 33 TRP CB 1 1
19 39428 1 1 33 TRP CD1 C -38.997 -204.991 138.280 1.00 . A A . 33 TRP CD1 1 1
19 39429 1 1 33 TRP CD2 C -37.927 -205.923 136.550 1.00 . A A . 33 TRP CD2 1 1
19 39430 1 1 33 TRP CE2 C -38.790 -204.929 136.060 1.00 . A A . 33 TRP CE2 1 1
19 39431 1 1 33 TRP CE3 C -37.145 -206.645 135.645 1.00 . A A . 33 TRP CE3 1 1
19 39432 1 1 33 TRP CG C -38.082 -205.953 137.972 1.00 . A A . 33 TRP CG 1 1
19 39433 1 1 33 TRP CH2 C -38.113 -205.355 133.840 1.00 . A A . 33 TRP CH2 1 1
19 39434 1 1 33 TRP CZ2 C -38.891 -204.637 134.703 1.00 . A A . 33 TRP CZ2 1 1
19 39435 1 1 33 TRP CZ3 C -37.246 -206.353 134.299 1.00 . A A . 33 TRP CZ3 1 1
19 39436 1 1 33 TRP H H -35.653 -207.559 140.833 1.00 . A A . 33 TRP H 1 1
19 39437 1 1 33 TRP HA H -35.426 -206.837 138.020 1.00 . A A . 33 TRP HA 1 1
19 39438 1 1 33 TRP HB2 H -37.527 -207.868 138.630 1.00 . A A . 33 TRP HB2 1 1
19 39439 1 1 33 TRP HB3 H -37.778 -206.691 139.915 1.00 . A A . 33 TRP HB3 1 1
19 39440 1 1 33 TRP HD1 H -39.326 -204.763 139.284 1.00 . A A . 33 TRP HD1 1 1
19 39441 1 1 33 TRP HE1 H -40.101 -203.659 137.096 1.00 . A A . 33 TRP HE1 1 1
19 39442 1 1 33 TRP HE3 H -36.469 -207.418 135.982 1.00 . A A . 33 TRP HE3 1 1
19 39443 1 1 33 TRP HH2 H -38.160 -205.162 132.779 1.00 . A A . 33 TRP HH2 1 1
19 39444 1 1 33 TRP HZ2 H -39.553 -203.871 134.333 1.00 . A A . 33 TRP HZ2 1 1
19 39445 1 1 33 TRP HZ3 H -36.649 -206.898 133.584 1.00 . A A . 33 TRP HZ3 1 1
19 39446 1 1 33 TRP N N -35.211 -207.399 139.972 1.00 . A A . 33 TRP N 1 1
19 39447 1 1 33 TRP NE1 N -39.437 -204.378 137.136 1.00 . A A . 33 TRP NE1 1 1
19 39448 1 1 33 TRP O O -36.296 -204.441 139.979 1.00 . A A . 33 TRP O 1 1
19 39449 1 1 34 LYS C C -34.582 -202.547 137.465 1.00 . A A . 34 LYS C 1 1
19 39450 1 1 34 LYS CA C -34.133 -203.227 138.744 1.00 . A A . 34 LYS CA 1 1
19 39451 1 1 34 LYS CB C -32.625 -203.027 138.946 1.00 . A A . 34 LYS CB 1 1
19 39452 1 1 34 LYS CD C -32.745 -200.850 140.196 1.00 . A A . 34 LYS CD 1 1
19 39453 1 1 34 LYS CE C -32.611 -199.338 140.073 1.00 . A A . 34 LYS CE 1 1
19 39454 1 1 34 LYS CG C -32.203 -201.566 138.971 1.00 . A A . 34 LYS CG 1 1
19 39455 1 1 34 LYS H H -33.874 -205.248 138.201 1.00 . A A . 34 LYS H 1 1
19 39456 1 1 34 LYS HA H -34.671 -202.795 139.578 1.00 . A A . 34 LYS HA 1 1
19 39457 1 1 34 LYS HB2 H -32.336 -203.479 139.885 1.00 . A A . 34 LYS HB2 1 1
19 39458 1 1 34 LYS HB3 H -32.098 -203.520 138.142 1.00 . A A . 34 LYS HB3 1 1
19 39459 1 1 34 LYS HD2 H -33.789 -201.099 140.312 1.00 . A A . 34 LYS HD2 1 1
19 39460 1 1 34 LYS HD3 H -32.195 -201.181 141.066 1.00 . A A . 34 LYS HD3 1 1
19 39461 1 1 34 LYS HE2 H -33.227 -199.004 139.251 1.00 . A A . 34 LYS HE2 1 1
19 39462 1 1 34 LYS HE3 H -32.962 -198.885 140.988 1.00 . A A . 34 LYS HE3 1 1
19 39463 1 1 34 LYS HG2 H -31.124 -201.512 138.984 1.00 . A A . 34 LYS HG2 1 1
19 39464 1 1 34 LYS HG3 H -32.579 -201.076 138.084 1.00 . A A . 34 LYS HG3 1 1
19 39465 1 1 34 LYS HZ1 H -30.561 -199.347 140.517 1.00 . A A . 34 LYS HZ1 1 1
19 39466 1 1 34 LYS HZ2 H -30.910 -199.171 138.862 1.00 . A A . 34 LYS HZ2 1 1
19 39467 1 1 34 LYS HZ3 H -31.136 -197.869 139.919 1.00 . A A . 34 LYS HZ3 1 1
19 39468 1 1 34 LYS N N -34.471 -204.635 138.681 1.00 . A A . 34 LYS N 1 1
19 39469 1 1 34 LYS NZ N -31.208 -198.905 139.826 1.00 . A A . 34 LYS NZ 1 1
19 39470 1 1 34 LYS O O -33.985 -202.734 136.407 1.00 . A A . 34 LYS O 1 1
19 39471 1 1 35 TYR C C -35.927 -199.591 136.551 1.00 . A A . 35 TYR C 1 1
19 39472 1 1 35 TYR CA C -36.192 -201.080 136.425 1.00 . A A . 35 TYR CA 1 1
19 39473 1 1 35 TYR CB C -37.696 -201.344 136.306 1.00 . A A . 35 TYR CB 1 1
19 39474 1 1 35 TYR CD1 C -38.040 -200.626 133.915 1.00 . A A . 35 TYR CD1 1 1
19 39475 1 1 35 TYR CD2 C -39.352 -199.573 135.604 1.00 . A A . 35 TYR CD2 1 1
19 39476 1 1 35 TYR CE1 C -38.655 -199.855 132.951 1.00 . A A . 35 TYR CE1 1 1
19 39477 1 1 35 TYR CE2 C -39.972 -198.799 134.644 1.00 . A A . 35 TYR CE2 1 1
19 39478 1 1 35 TYR CG C -38.375 -200.500 135.254 1.00 . A A . 35 TYR CG 1 1
19 39479 1 1 35 TYR CZ C -39.619 -198.943 133.320 1.00 . A A . 35 TYR CZ 1 1
19 39480 1 1 35 TYR H H -36.066 -201.657 138.453 1.00 . A A . 35 TYR H 1 1
19 39481 1 1 35 TYR HA H -35.692 -201.448 135.536 1.00 . A A . 35 TYR HA 1 1
19 39482 1 1 35 TYR HB2 H -37.852 -202.382 136.049 1.00 . A A . 35 TYR HB2 1 1
19 39483 1 1 35 TYR HB3 H -38.167 -201.138 137.255 1.00 . A A . 35 TYR HB3 1 1
19 39484 1 1 35 TYR HD1 H -37.282 -201.342 133.628 1.00 . A A . 35 TYR HD1 1 1
19 39485 1 1 35 TYR HD2 H -39.623 -199.463 136.643 1.00 . A A . 35 TYR HD2 1 1
19 39486 1 1 35 TYR HE1 H -38.381 -199.969 131.912 1.00 . A A . 35 TYR HE1 1 1
19 39487 1 1 35 TYR HE2 H -40.728 -198.083 134.932 1.00 . A A . 35 TYR HE2 1 1
19 39488 1 1 35 TYR HH H -40.377 -197.286 132.692 1.00 . A A . 35 TYR HH 1 1
19 39489 1 1 35 TYR N N -35.645 -201.778 137.569 1.00 . A A . 35 TYR N 1 1
19 39490 1 1 35 TYR O O -36.274 -198.966 137.554 1.00 . A A . 35 TYR O 1 1
19 39491 1 1 35 TYR OH O -40.235 -198.182 132.361 1.00 . A A . 35 TYR OH 1 1
19 39492 1 1 36 GLU C C -35.653 -196.952 134.336 1.00 . A A . 36 GLU C 1 1
19 39493 1 1 36 GLU CA C -34.968 -197.632 135.518 1.00 . A A . 36 GLU CA 1 1
19 39494 1 1 36 GLU CB C -33.447 -197.457 135.444 1.00 . A A . 36 GLU CB 1 1
19 39495 1 1 36 GLU CD C -31.292 -197.755 136.736 1.00 . A A . 36 GLU CD 1 1
19 39496 1 1 36 GLU CG C -32.689 -198.276 136.485 1.00 . A A . 36 GLU CG 1 1
19 39497 1 1 36 GLU H H -35.043 -199.600 134.769 1.00 . A A . 36 GLU H 1 1
19 39498 1 1 36 GLU HA H -35.330 -197.192 136.435 1.00 . A A . 36 GLU HA 1 1
19 39499 1 1 36 GLU HB2 H -33.109 -197.759 134.463 1.00 . A A . 36 GLU HB2 1 1
19 39500 1 1 36 GLU HB3 H -33.207 -196.414 135.593 1.00 . A A . 36 GLU HB3 1 1
19 39501 1 1 36 GLU HG2 H -33.237 -198.254 137.414 1.00 . A A . 36 GLU HG2 1 1
19 39502 1 1 36 GLU HG3 H -32.615 -199.302 136.136 1.00 . A A . 36 GLU HG3 1 1
19 39503 1 1 36 GLU N N -35.297 -199.038 135.537 1.00 . A A . 36 GLU N 1 1
19 39504 1 1 36 GLU O O -35.617 -197.458 133.213 1.00 . A A . 36 GLU O 1 1
19 39505 1 1 36 GLU OE1 O -31.037 -196.565 136.455 1.00 . A A . 36 GLU OE1 1 1
19 39506 1 1 36 GLU OE2 O -30.455 -198.525 137.254 1.00 . A A . 36 GLU OE2 1 1
19 39507 1 1 37 GLY C C -37.912 -194.041 134.100 1.00 . A A . 37 GLY C 1 1
19 39508 1 1 37 GLY CA C -36.984 -195.099 133.545 1.00 . A A . 37 GLY CA 1 1
19 39509 1 1 37 GLY H H -36.342 -195.495 135.517 1.00 . A A . 37 GLY H 1 1
19 39510 1 1 37 GLY HA2 H -36.245 -194.625 132.916 1.00 . A A . 37 GLY HA2 1 1
19 39511 1 1 37 GLY HA3 H -37.561 -195.792 132.949 1.00 . A A . 37 GLY HA3 1 1
19 39512 1 1 37 GLY N N -36.307 -195.829 134.597 1.00 . A A . 37 GLY N 1 1
19 39513 1 1 37 GLY O O -38.269 -194.084 135.277 1.00 . A A . 37 GLY O 1 1
19 39514 1 1 38 ASP C C -40.614 -192.284 133.305 1.00 . A A . 38 ASP C 1 1
19 39515 1 1 38 ASP CA C -39.166 -191.994 133.677 1.00 . A A . 38 ASP CA 1 1
19 39516 1 1 38 ASP CB C -38.714 -190.680 133.027 1.00 . A A . 38 ASP CB 1 1
19 39517 1 1 38 ASP CG C -38.909 -190.672 131.521 1.00 . A A . 38 ASP CG 1 1
19 39518 1 1 38 ASP H H -37.977 -193.112 132.329 1.00 . A A . 38 ASP H 1 1
19 39519 1 1 38 ASP HA H -39.092 -191.900 134.751 1.00 . A A . 38 ASP HA 1 1
19 39520 1 1 38 ASP HB2 H -39.285 -189.865 133.447 1.00 . A A . 38 ASP HB2 1 1
19 39521 1 1 38 ASP HB3 H -37.666 -190.525 133.238 1.00 . A A . 38 ASP HB3 1 1
19 39522 1 1 38 ASP N N -38.294 -193.089 133.260 1.00 . A A . 38 ASP N 1 1
19 39523 1 1 38 ASP O O -41.537 -191.637 133.800 1.00 . A A . 38 ASP O 1 1
19 39524 1 1 38 ASP OD1 O -38.366 -191.571 130.845 1.00 . A A . 38 ASP OD1 1 1
19 39525 1 1 38 ASP OD2 O -39.600 -189.763 131.010 1.00 . A A . 38 ASP OD2 1 1
19 39526 1 1 39 LYS C C -42.422 -195.088 132.145 1.00 . A A . 39 LYS C 1 1
19 39527 1 1 39 LYS CA C -42.147 -193.606 131.960 1.00 . A A . 39 LYS CA 1 1
19 39528 1 1 39 LYS CB C -42.285 -193.276 130.474 1.00 . A A . 39 LYS CB 1 1
19 39529 1 1 39 LYS CD C -43.156 -190.917 130.330 1.00 . A A . 39 LYS CD 1 1
19 39530 1 1 39 LYS CE C -42.728 -189.456 130.267 1.00 . A A . 39 LYS CE 1 1
19 39531 1 1 39 LYS CG C -41.969 -191.840 130.128 1.00 . A A . 39 LYS CG 1 1
19 39532 1 1 39 LYS H H -40.043 -193.767 132.099 1.00 . A A . 39 LYS H 1 1
19 39533 1 1 39 LYS HA H -42.867 -193.035 132.519 1.00 . A A . 39 LYS HA 1 1
19 39534 1 1 39 LYS HB2 H -41.616 -193.913 129.915 1.00 . A A . 39 LYS HB2 1 1
19 39535 1 1 39 LYS HB3 H -43.299 -193.482 130.166 1.00 . A A . 39 LYS HB3 1 1
19 39536 1 1 39 LYS HD2 H -43.882 -191.103 129.552 1.00 . A A . 39 LYS HD2 1 1
19 39537 1 1 39 LYS HD3 H -43.599 -191.115 131.295 1.00 . A A . 39 LYS HD3 1 1
19 39538 1 1 39 LYS HE2 H -43.552 -188.869 129.891 1.00 . A A . 39 LYS HE2 1 1
19 39539 1 1 39 LYS HE3 H -42.479 -189.126 131.264 1.00 . A A . 39 LYS HE3 1 1
19 39540 1 1 39 LYS HG2 H -41.161 -191.505 130.755 1.00 . A A . 39 LYS HG2 1 1
19 39541 1 1 39 LYS HG3 H -41.666 -191.798 129.094 1.00 . A A . 39 LYS HG3 1 1
19 39542 1 1 39 LYS HZ1 H -40.678 -189.582 129.869 1.00 . A A . 39 LYS HZ1 1 1
19 39543 1 1 39 LYS HZ2 H -41.655 -189.806 128.500 1.00 . A A . 39 LYS HZ2 1 1
19 39544 1 1 39 LYS HZ3 H -41.439 -188.255 129.135 1.00 . A A . 39 LYS HZ3 1 1
19 39545 1 1 39 LYS N N -40.812 -193.263 132.433 1.00 . A A . 39 LYS N 1 1
19 39546 1 1 39 LYS NZ N -41.549 -189.258 129.378 1.00 . A A . 39 LYS NZ 1 1
19 39547 1 1 39 LYS O O -41.497 -195.879 132.330 1.00 . A A . 39 LYS O 1 1
19 39548 1 1 40 PRO C C -43.690 -197.420 130.634 1.00 . A A . 40 PRO C 1 1
19 39549 1 1 40 PRO CA C -44.112 -196.874 131.995 1.00 . A A . 40 PRO CA 1 1
19 39550 1 1 40 PRO CB C -45.642 -196.829 132.102 1.00 . A A . 40 PRO CB 1 1
19 39551 1 1 40 PRO CD C -44.856 -194.571 132.247 1.00 . A A . 40 PRO CD 1 1
19 39552 1 1 40 PRO CG C -45.959 -195.493 132.685 1.00 . A A . 40 PRO CG 1 1
19 39553 1 1 40 PRO HA H -43.699 -197.488 132.784 1.00 . A A . 40 PRO HA 1 1
19 39554 1 1 40 PRO HB2 H -46.074 -196.939 131.118 1.00 . A A . 40 PRO HB2 1 1
19 39555 1 1 40 PRO HB3 H -45.987 -197.630 132.741 1.00 . A A . 40 PRO HB3 1 1
19 39556 1 1 40 PRO HD2 H -45.086 -194.108 131.295 1.00 . A A . 40 PRO HD2 1 1
19 39557 1 1 40 PRO HD3 H -44.672 -193.818 133.000 1.00 . A A . 40 PRO HD3 1 1
19 39558 1 1 40 PRO HG2 H -46.908 -195.144 132.308 1.00 . A A . 40 PRO HG2 1 1
19 39559 1 1 40 PRO HG3 H -45.985 -195.559 133.763 1.00 . A A . 40 PRO HG3 1 1
19 39560 1 1 40 PRO N N -43.706 -195.472 132.123 1.00 . A A . 40 PRO N 1 1
19 39561 1 1 40 PRO O O -43.933 -196.786 129.606 1.00 . A A . 40 PRO O 1 1
19 39562 1 1 41 ALA C C -43.175 -200.216 128.746 1.00 . A A . 41 ALA C 1 1
19 39563 1 1 41 ALA CA C -42.422 -199.079 129.413 1.00 . A A . 41 ALA CA 1 1
19 39564 1 1 41 ALA CB C -41.005 -199.530 129.730 1.00 . A A . 41 ALA CB 1 1
19 39565 1 1 41 ALA H H -43.069 -199.145 131.430 1.00 . A A . 41 ALA H 1 1
19 39566 1 1 41 ALA HA H -42.357 -198.255 128.720 1.00 . A A . 41 ALA HA 1 1
19 39567 1 1 41 ALA HB1 H -40.464 -198.720 130.194 1.00 . A A . 41 ALA HB1 1 1
19 39568 1 1 41 ALA HB2 H -41.038 -200.374 130.405 1.00 . A A . 41 ALA HB2 1 1
19 39569 1 1 41 ALA HB3 H -40.506 -199.819 128.817 1.00 . A A . 41 ALA HB3 1 1
19 39570 1 1 41 ALA N N -43.077 -198.592 130.619 1.00 . A A . 41 ALA N 1 1
19 39571 1 1 41 ALA O O -43.693 -201.116 129.404 1.00 . A A . 41 ALA O 1 1
19 39572 1 1 42 ILE C C -42.439 -201.723 125.798 1.00 . A A . 42 ILE C 1 1
19 39573 1 1 42 ILE CA C -43.644 -201.276 126.612 1.00 . A A . 42 ILE CA 1 1
19 39574 1 1 42 ILE CB C -44.817 -200.942 125.651 1.00 . A A . 42 ILE CB 1 1
19 39575 1 1 42 ILE CD1 C -46.110 -199.103 126.865 1.00 . A A . 42 ILE CD1 1 1
19 39576 1 1 42 ILE CG1 C -46.084 -200.549 126.421 1.00 . A A . 42 ILE CG1 1 1
19 39577 1 1 42 ILE CG2 C -45.108 -202.124 124.736 1.00 . A A . 42 ILE CG2 1 1
19 39578 1 1 42 ILE H H -42.991 -199.304 126.982 1.00 . A A . 42 ILE H 1 1
19 39579 1 1 42 ILE HA H -43.946 -202.079 127.271 1.00 . A A . 42 ILE HA 1 1
19 39580 1 1 42 ILE HB H -44.512 -200.112 125.031 1.00 . A A . 42 ILE HB 1 1
19 39581 1 1 42 ILE HD11 H -46.076 -198.463 125.997 1.00 . A A . 42 ILE HD11 1 1
19 39582 1 1 42 ILE HD12 H -47.018 -198.911 127.418 1.00 . A A . 42 ILE HD12 1 1
19 39583 1 1 42 ILE HD13 H -45.255 -198.904 127.493 1.00 . A A . 42 ILE HD13 1 1
19 39584 1 1 42 ILE HG12 H -46.945 -200.715 125.792 1.00 . A A . 42 ILE HG12 1 1
19 39585 1 1 42 ILE HG13 H -46.167 -201.168 127.303 1.00 . A A . 42 ILE HG13 1 1
19 39586 1 1 42 ILE HG21 H -45.925 -201.875 124.073 1.00 . A A . 42 ILE HG21 1 1
19 39587 1 1 42 ILE HG22 H -44.228 -202.355 124.154 1.00 . A A . 42 ILE HG22 1 1
19 39588 1 1 42 ILE HG23 H -45.379 -202.983 125.334 1.00 . A A . 42 ILE HG23 1 1
19 39589 1 1 42 ILE N N -43.235 -200.148 127.426 1.00 . A A . 42 ILE N 1 1
19 39590 1 1 42 ILE O O -41.953 -200.984 124.944 1.00 . A A . 42 ILE O 1 1
19 39591 1 1 43 VAL C C -41.150 -204.341 124.287 1.00 . A A . 43 VAL C 1 1
19 39592 1 1 43 VAL CA C -40.751 -203.395 125.402 1.00 . A A . 43 VAL CA 1 1
19 39593 1 1 43 VAL CB C -39.777 -204.115 126.353 1.00 . A A . 43 VAL CB 1 1
19 39594 1 1 43 VAL CG1 C -38.475 -204.435 125.634 1.00 . A A . 43 VAL CG1 1 1
19 39595 1 1 43 VAL CG2 C -39.513 -203.276 127.591 1.00 . A A . 43 VAL CG2 1 1
19 39596 1 1 43 VAL H H -42.356 -203.459 126.781 1.00 . A A . 43 VAL H 1 1
19 39597 1 1 43 VAL HA H -40.239 -202.546 124.971 1.00 . A A . 43 VAL HA 1 1
19 39598 1 1 43 VAL HB H -40.229 -205.046 126.662 1.00 . A A . 43 VAL HB 1 1
19 39599 1 1 43 VAL HG11 H -38.679 -205.081 124.792 1.00 . A A . 43 VAL HG11 1 1
19 39600 1 1 43 VAL HG12 H -38.025 -203.519 125.283 1.00 . A A . 43 VAL HG12 1 1
19 39601 1 1 43 VAL HG13 H -37.801 -204.931 126.316 1.00 . A A . 43 VAL HG13 1 1
19 39602 1 1 43 VAL HG21 H -38.800 -203.784 128.222 1.00 . A A . 43 VAL HG21 1 1
19 39603 1 1 43 VAL HG22 H -39.116 -202.318 127.296 1.00 . A A . 43 VAL HG22 1 1
19 39604 1 1 43 VAL HG23 H -40.436 -203.135 128.132 1.00 . A A . 43 VAL HG23 1 1
19 39605 1 1 43 VAL N N -41.928 -202.903 126.089 1.00 . A A . 43 VAL N 1 1
19 39606 1 1 43 VAL O O -41.670 -205.431 124.533 1.00 . A A . 43 VAL O 1 1
19 39607 1 1 44 ASP C C -40.022 -205.516 121.473 1.00 . A A . 44 ASP C 1 1
19 39608 1 1 44 ASP CA C -41.227 -204.681 121.884 1.00 . A A . 44 ASP CA 1 1
19 39609 1 1 44 ASP CB C -41.649 -203.741 120.749 1.00 . A A . 44 ASP CB 1 1
19 39610 1 1 44 ASP CG C -41.710 -204.414 119.393 1.00 . A A . 44 ASP CG 1 1
19 39611 1 1 44 ASP H H -40.516 -203.011 122.950 1.00 . A A . 44 ASP H 1 1
19 39612 1 1 44 ASP HA H -42.048 -205.338 122.124 1.00 . A A . 44 ASP HA 1 1
19 39613 1 1 44 ASP HB2 H -42.629 -203.343 120.969 1.00 . A A . 44 ASP HB2 1 1
19 39614 1 1 44 ASP HB3 H -40.945 -202.925 120.689 1.00 . A A . 44 ASP HB3 1 1
19 39615 1 1 44 ASP N N -40.918 -203.899 123.066 1.00 . A A . 44 ASP N 1 1
19 39616 1 1 44 ASP O O -38.997 -204.983 121.038 1.00 . A A . 44 ASP O 1 1
19 39617 1 1 44 ASP OD1 O -42.710 -205.092 119.101 1.00 . A A . 44 ASP OD1 1 1
19 39618 1 1 44 ASP OD2 O -40.769 -204.213 118.595 1.00 . A A . 44 ASP OD2 1 1
19 39619 1 1 45 PHE C C -39.494 -208.250 119.835 1.00 . A A . 45 PHE C 1 1
19 39620 1 1 45 PHE CA C -39.105 -207.740 121.207 1.00 . A A . 45 PHE CA 1 1
19 39621 1 1 45 PHE CB C -38.946 -208.921 122.171 1.00 . A A . 45 PHE CB 1 1
19 39622 1 1 45 PHE CD1 C -39.422 -208.219 124.536 1.00 . A A . 45 PHE CD1 1 1
19 39623 1 1 45 PHE CD2 C -37.151 -208.530 123.883 1.00 . A A . 45 PHE CD2 1 1
19 39624 1 1 45 PHE CE1 C -39.012 -207.886 125.812 1.00 . A A . 45 PHE CE1 1 1
19 39625 1 1 45 PHE CE2 C -36.736 -208.195 125.158 1.00 . A A . 45 PHE CE2 1 1
19 39626 1 1 45 PHE CG C -38.498 -208.545 123.556 1.00 . A A . 45 PHE CG 1 1
19 39627 1 1 45 PHE CZ C -37.668 -207.873 126.125 1.00 . A A . 45 PHE CZ 1 1
19 39628 1 1 45 PHE H H -40.933 -207.185 122.103 1.00 . A A . 45 PHE H 1 1
19 39629 1 1 45 PHE HA H -38.171 -207.201 121.138 1.00 . A A . 45 PHE HA 1 1
19 39630 1 1 45 PHE HB2 H -39.895 -209.427 122.261 1.00 . A A . 45 PHE HB2 1 1
19 39631 1 1 45 PHE HB3 H -38.219 -209.609 121.764 1.00 . A A . 45 PHE HB3 1 1
19 39632 1 1 45 PHE HD1 H -40.474 -208.227 124.295 1.00 . A A . 45 PHE HD1 1 1
19 39633 1 1 45 PHE HD2 H -36.422 -208.780 123.128 1.00 . A A . 45 PHE HD2 1 1
19 39634 1 1 45 PHE HE1 H -39.745 -207.635 126.566 1.00 . A A . 45 PHE HE1 1 1
19 39635 1 1 45 PHE HE2 H -35.682 -208.185 125.399 1.00 . A A . 45 PHE HE2 1 1
19 39636 1 1 45 PHE HZ H -37.346 -207.612 127.122 1.00 . A A . 45 PHE HZ 1 1
19 39637 1 1 45 PHE N N -40.129 -206.823 121.662 1.00 . A A . 45 PHE N 1 1
19 39638 1 1 45 PHE O O -40.469 -208.996 119.693 1.00 . A A . 45 PHE O 1 1
19 39639 1 1 46 TYR C C -37.873 -208.731 116.721 1.00 . A A . 46 TYR C 1 1
19 39640 1 1 46 TYR CA C -39.085 -208.200 117.466 1.00 . A A . 46 TYR CA 1 1
19 39641 1 1 46 TYR CB C -39.664 -206.986 116.723 1.00 . A A . 46 TYR CB 1 1
19 39642 1 1 46 TYR CD1 C -37.982 -205.245 117.481 1.00 . A A . 46 TYR CD1 1 1
19 39643 1 1 46 TYR CD2 C -38.405 -205.471 115.148 1.00 . A A . 46 TYR CD2 1 1
19 39644 1 1 46 TYR CE1 C -37.068 -204.243 117.221 1.00 . A A . 46 TYR CE1 1 1
19 39645 1 1 46 TYR CE2 C -37.494 -204.469 114.881 1.00 . A A . 46 TYR CE2 1 1
19 39646 1 1 46 TYR CG C -38.665 -205.878 116.450 1.00 . A A . 46 TYR CG 1 1
19 39647 1 1 46 TYR CZ C -36.827 -203.860 115.921 1.00 . A A . 46 TYR CZ 1 1
19 39648 1 1 46 TYR H H -37.931 -207.325 119.003 1.00 . A A . 46 TYR H 1 1
19 39649 1 1 46 TYR HA H -39.840 -208.980 117.501 1.00 . A A . 46 TYR HA 1 1
19 39650 1 1 46 TYR HB2 H -40.042 -207.312 115.771 1.00 . A A . 46 TYR HB2 1 1
19 39651 1 1 46 TYR HB3 H -40.479 -206.576 117.295 1.00 . A A . 46 TYR HB3 1 1
19 39652 1 1 46 TYR HD1 H -38.171 -205.549 118.500 1.00 . A A . 46 TYR HD1 1 1
19 39653 1 1 46 TYR HD2 H -38.930 -205.949 114.334 1.00 . A A . 46 TYR HD2 1 1
19 39654 1 1 46 TYR HE1 H -36.548 -203.763 118.037 1.00 . A A . 46 TYR HE1 1 1
19 39655 1 1 46 TYR HE2 H -37.305 -204.170 113.860 1.00 . A A . 46 TYR HE2 1 1
19 39656 1 1 46 TYR HH H -35.035 -203.155 115.932 1.00 . A A . 46 TYR HH 1 1
19 39657 1 1 46 TYR N N -38.742 -207.856 118.828 1.00 . A A . 46 TYR N 1 1
19 39658 1 1 46 TYR O O -36.735 -208.661 117.204 1.00 . A A . 46 TYR O 1 1
19 39659 1 1 46 TYR OH O -35.920 -202.860 115.658 1.00 . A A . 46 TYR OH 1 1
19 39660 1 1 47 ALA C C -37.657 -209.394 113.227 1.00 . A A . 47 ALA C 1 1
19 39661 1 1 47 ALA CA C -37.157 -209.733 114.619 1.00 . A A . 47 ALA CA 1 1
19 39662 1 1 47 ALA CB C -36.906 -211.227 114.748 1.00 . A A . 47 ALA CB 1 1
19 39663 1 1 47 ALA H H -39.101 -209.438 115.337 1.00 . A A . 47 ALA H 1 1
19 39664 1 1 47 ALA HA H -36.238 -209.201 114.816 1.00 . A A . 47 ALA HA 1 1
19 39665 1 1 47 ALA HB1 H -36.177 -211.535 114.011 1.00 . A A . 47 ALA HB1 1 1
19 39666 1 1 47 ALA HB2 H -36.531 -211.444 115.737 1.00 . A A . 47 ALA HB2 1 1
19 39667 1 1 47 ALA HB3 H -37.829 -211.763 114.586 1.00 . A A . 47 ALA HB3 1 1
19 39668 1 1 47 ALA N N -38.159 -209.300 115.566 1.00 . A A . 47 ALA N 1 1
19 39669 1 1 47 ALA O O -38.772 -209.771 112.864 1.00 . A A . 47 ALA O 1 1
19 39670 1 1 48 ASP C C -37.740 -209.325 110.242 1.00 . A A . 48 ASP C 1 1
19 39671 1 1 48 ASP CA C -37.291 -208.186 111.149 1.00 . A A . 48 ASP CA 1 1
19 39672 1 1 48 ASP CB C -36.184 -207.388 110.466 1.00 . A A . 48 ASP CB 1 1
19 39673 1 1 48 ASP CG C -36.580 -206.937 109.074 1.00 . A A . 48 ASP CG 1 1
19 39674 1 1 48 ASP H H -35.955 -208.454 112.780 1.00 . A A . 48 ASP H 1 1
19 39675 1 1 48 ASP HA H -38.134 -207.531 111.313 1.00 . A A . 48 ASP HA 1 1
19 39676 1 1 48 ASP HB2 H -35.959 -206.513 111.058 1.00 . A A . 48 ASP HB2 1 1
19 39677 1 1 48 ASP HB3 H -35.301 -208.004 110.389 1.00 . A A . 48 ASP HB3 1 1
19 39678 1 1 48 ASP N N -36.857 -208.673 112.458 1.00 . A A . 48 ASP N 1 1
19 39679 1 1 48 ASP O O -38.743 -209.208 109.546 1.00 . A A . 48 ASP O 1 1
19 39680 1 1 48 ASP OD1 O -37.579 -206.200 108.942 1.00 . A A . 48 ASP OD1 1 1
19 39681 1 1 48 ASP OD2 O -35.889 -207.319 108.105 1.00 . A A . 48 ASP OD2 1 1
19 39682 1 1 49 TRP C C -38.654 -212.244 109.824 1.00 . A A . 49 TRP C 1 1
19 39683 1 1 49 TRP CA C -37.330 -211.583 109.430 1.00 . A A . 49 TRP CA 1 1
19 39684 1 1 49 TRP CB C -36.195 -212.611 109.486 1.00 . A A . 49 TRP CB 1 1
19 39685 1 1 49 TRP CD1 C -34.813 -212.425 111.636 1.00 . A A . 49 TRP CD1 1 1
19 39686 1 1 49 TRP CD2 C -36.361 -214.044 111.685 1.00 . A A . 49 TRP CD2 1 1
19 39687 1 1 49 TRP CE2 C -35.677 -214.037 112.916 1.00 . A A . 49 TRP CE2 1 1
19 39688 1 1 49 TRP CE3 C -37.380 -214.982 111.489 1.00 . A A . 49 TRP CE3 1 1
19 39689 1 1 49 TRP CG C -35.796 -212.998 110.881 1.00 . A A . 49 TRP CG 1 1
19 39690 1 1 49 TRP CH2 C -36.980 -215.838 113.718 1.00 . A A . 49 TRP CH2 1 1
19 39691 1 1 49 TRP CZ2 C -35.978 -214.933 113.941 1.00 . A A . 49 TRP CZ2 1 1
19 39692 1 1 49 TRP CZ3 C -37.679 -215.868 112.507 1.00 . A A . 49 TRP CZ3 1 1
19 39693 1 1 49 TRP H H -36.251 -210.484 110.888 1.00 . A A . 49 TRP H 1 1
19 39694 1 1 49 TRP HA H -37.418 -211.222 108.417 1.00 . A A . 49 TRP HA 1 1
19 39695 1 1 49 TRP HB2 H -36.508 -213.508 108.971 1.00 . A A . 49 TRP HB2 1 1
19 39696 1 1 49 TRP HB3 H -35.326 -212.204 108.989 1.00 . A A . 49 TRP HB3 1 1
19 39697 1 1 49 TRP HD1 H -34.195 -211.603 111.310 1.00 . A A . 49 TRP HD1 1 1
19 39698 1 1 49 TRP HE1 H -34.119 -212.797 113.580 1.00 . A A . 49 TRP HE1 1 1
19 39699 1 1 49 TRP HE3 H -37.932 -215.021 110.561 1.00 . A A . 49 TRP HE3 1 1
19 39700 1 1 49 TRP HH2 H -37.246 -216.550 114.486 1.00 . A A . 49 TRP HH2 1 1
19 39701 1 1 49 TRP HZ2 H -35.449 -214.924 114.882 1.00 . A A . 49 TRP HZ2 1 1
19 39702 1 1 49 TRP HZ3 H -38.462 -216.600 112.372 1.00 . A A . 49 TRP HZ3 1 1
19 39703 1 1 49 TRP N N -37.018 -210.434 110.279 1.00 . A A . 49 TRP N 1 1
19 39704 1 1 49 TRP NE1 N -34.741 -213.040 112.861 1.00 . A A . 49 TRP NE1 1 1
19 39705 1 1 49 TRP O O -39.149 -213.125 109.120 1.00 . A A . 49 TRP O 1 1
19 39706 1 1 50 CYS C C -41.650 -211.523 111.041 1.00 . A A . 50 CYS C 1 1
19 39707 1 1 50 CYS CA C -40.463 -212.397 111.433 1.00 . A A . 50 CYS CA 1 1
19 39708 1 1 50 CYS CB C -40.406 -212.560 112.954 1.00 . A A . 50 CYS CB 1 1
19 39709 1 1 50 CYS H H -38.805 -211.086 111.445 1.00 . A A . 50 CYS H 1 1
19 39710 1 1 50 CYS HA H -40.581 -213.369 110.979 1.00 . A A . 50 CYS HA 1 1
19 39711 1 1 50 CYS HB2 H -39.536 -213.143 113.214 1.00 . A A . 50 CYS HB2 1 1
19 39712 1 1 50 CYS HB3 H -40.326 -211.583 113.410 1.00 . A A . 50 CYS HB3 1 1
19 39713 1 1 50 CYS HG H -41.678 -214.691 113.532 1.00 . A A . 50 CYS HG 1 1
19 39714 1 1 50 CYS N N -39.222 -211.820 110.944 1.00 . A A . 50 CYS N 1 1
19 39715 1 1 50 CYS O O -41.670 -210.320 111.315 1.00 . A A . 50 CYS O 1 1
19 39716 1 1 50 CYS SG S -41.847 -213.384 113.669 1.00 . A A . 50 CYS SG 1 1
19 39717 1 1 51 GLY C C -44.544 -210.706 111.069 1.00 . A A . 51 GLY C 1 1
19 39718 1 1 51 GLY CA C -43.824 -211.438 109.951 1.00 . A A . 51 GLY CA 1 1
19 39719 1 1 51 GLY H H -42.550 -213.112 110.227 1.00 . A A . 51 GLY H 1 1
19 39720 1 1 51 GLY HA2 H -43.536 -210.720 109.199 1.00 . A A . 51 GLY HA2 1 1
19 39721 1 1 51 GLY HA3 H -44.501 -212.150 109.507 1.00 . A A . 51 GLY HA3 1 1
19 39722 1 1 51 GLY N N -42.633 -212.144 110.400 1.00 . A A . 51 GLY N 1 1
19 39723 1 1 51 GLY O O -44.675 -209.485 111.017 1.00 . A A . 51 GLY O 1 1
19 39724 1 1 52 PRO C C -44.898 -209.650 113.851 1.00 . A A . 52 PRO C 1 1
19 39725 1 1 52 PRO CA C -45.692 -210.818 113.259 1.00 . A A . 52 PRO CA 1 1
19 39726 1 1 52 PRO CB C -45.753 -211.972 114.257 1.00 . A A . 52 PRO CB 1 1
19 39727 1 1 52 PRO CD C -45.030 -212.902 112.176 1.00 . A A . 52 PRO CD 1 1
19 39728 1 1 52 PRO CG C -45.839 -213.193 113.413 1.00 . A A . 52 PRO CG 1 1
19 39729 1 1 52 PRO HA H -46.693 -210.488 113.025 1.00 . A A . 52 PRO HA 1 1
19 39730 1 1 52 PRO HB2 H -44.861 -211.974 114.866 1.00 . A A . 52 PRO HB2 1 1
19 39731 1 1 52 PRO HB3 H -46.624 -211.864 114.885 1.00 . A A . 52 PRO HB3 1 1
19 39732 1 1 52 PRO HD2 H -44.023 -213.273 112.285 1.00 . A A . 52 PRO HD2 1 1
19 39733 1 1 52 PRO HD3 H -45.501 -213.337 111.307 1.00 . A A . 52 PRO HD3 1 1
19 39734 1 1 52 PRO HG2 H -45.421 -214.036 113.944 1.00 . A A . 52 PRO HG2 1 1
19 39735 1 1 52 PRO HG3 H -46.868 -213.386 113.151 1.00 . A A . 52 PRO HG3 1 1
19 39736 1 1 52 PRO N N -45.039 -211.428 112.092 1.00 . A A . 52 PRO N 1 1
19 39737 1 1 52 PRO O O -45.467 -208.622 114.218 1.00 . A A . 52 PRO O 1 1
19 39738 1 1 53 CYS C C -42.684 -207.519 113.668 1.00 . A A . 53 CYS C 1 1
19 39739 1 1 53 CYS CA C -42.717 -208.801 114.505 1.00 . A A . 53 CYS CA 1 1
19 39740 1 1 53 CYS CB C -41.321 -209.382 114.654 1.00 . A A . 53 CYS CB 1 1
19 39741 1 1 53 CYS H H -43.188 -210.640 113.600 1.00 . A A . 53 CYS H 1 1
19 39742 1 1 53 CYS HA H -43.098 -208.562 115.486 1.00 . A A . 53 CYS HA 1 1
19 39743 1 1 53 CYS HB2 H -41.025 -209.828 113.715 1.00 . A A . 53 CYS HB2 1 1
19 39744 1 1 53 CYS HB3 H -40.634 -208.596 114.902 1.00 . A A . 53 CYS HB3 1 1
19 39745 1 1 53 CYS HG H -41.367 -210.069 117.107 1.00 . A A . 53 CYS HG 1 1
19 39746 1 1 53 CYS N N -43.587 -209.812 113.930 1.00 . A A . 53 CYS N 1 1
19 39747 1 1 53 CYS O O -42.764 -206.418 114.210 1.00 . A A . 53 CYS O 1 1
19 39748 1 1 53 CYS SG S -41.199 -210.656 115.928 1.00 . A A . 53 CYS SG 1 1
19 39749 1 1 54 LYS C C -43.956 -205.891 111.391 1.00 . A A . 54 LYS C 1 1
19 39750 1 1 54 LYS CA C -42.555 -206.485 111.481 1.00 . A A . 54 LYS CA 1 1
19 39751 1 1 54 LYS CB C -42.010 -206.814 110.081 1.00 . A A . 54 LYS CB 1 1
19 39752 1 1 54 LYS CD C -42.531 -207.743 107.783 1.00 . A A . 54 LYS CD 1 1
19 39753 1 1 54 LYS CE C -41.208 -208.439 107.468 1.00 . A A . 54 LYS CE 1 1
19 39754 1 1 54 LYS CG C -42.880 -207.759 109.269 1.00 . A A . 54 LYS CG 1 1
19 39755 1 1 54 LYS H H -42.534 -208.554 111.959 1.00 . A A . 54 LYS H 1 1
19 39756 1 1 54 LYS HA H -41.906 -205.754 111.944 1.00 . A A . 54 LYS HA 1 1
19 39757 1 1 54 LYS HB2 H -41.905 -205.895 109.526 1.00 . A A . 54 LYS HB2 1 1
19 39758 1 1 54 LYS HB3 H -41.037 -207.268 110.191 1.00 . A A . 54 LYS HB3 1 1
19 39759 1 1 54 LYS HD2 H -43.318 -208.243 107.240 1.00 . A A . 54 LYS HD2 1 1
19 39760 1 1 54 LYS HD3 H -42.469 -206.715 107.455 1.00 . A A . 54 LYS HD3 1 1
19 39761 1 1 54 LYS HE2 H -41.178 -209.377 108.000 1.00 . A A . 54 LYS HE2 1 1
19 39762 1 1 54 LYS HE3 H -41.167 -208.633 106.406 1.00 . A A . 54 LYS HE3 1 1
19 39763 1 1 54 LYS HG2 H -42.746 -208.763 109.646 1.00 . A A . 54 LYS HG2 1 1
19 39764 1 1 54 LYS HG3 H -43.912 -207.465 109.389 1.00 . A A . 54 LYS HG3 1 1
19 39765 1 1 54 LYS HZ1 H -39.158 -208.021 107.406 1.00 . A A . 54 LYS HZ1 1 1
19 39766 1 1 54 LYS HZ2 H -40.131 -206.639 107.558 1.00 . A A . 54 LYS HZ2 1 1
19 39767 1 1 54 LYS HZ3 H -39.887 -207.660 108.886 1.00 . A A . 54 LYS HZ3 1 1
19 39768 1 1 54 LYS N N -42.577 -207.654 112.352 1.00 . A A . 54 LYS N 1 1
19 39769 1 1 54 LYS NZ N -40.019 -207.632 107.856 1.00 . A A . 54 LYS NZ 1 1
19 39770 1 1 54 LYS O O -44.130 -204.698 111.149 1.00 . A A . 54 LYS O 1 1
19 39771 1 1 55 MET C C -46.682 -205.351 112.611 1.00 . A A . 55 MET C 1 1
19 39772 1 1 55 MET CA C -46.351 -206.373 111.524 1.00 . A A . 55 MET CA 1 1
19 39773 1 1 55 MET CB C -47.224 -207.617 111.702 1.00 . A A . 55 MET CB 1 1
19 39774 1 1 55 MET CE C -50.127 -206.884 112.908 1.00 . A A . 55 MET CE 1 1
19 39775 1 1 55 MET CG C -48.458 -207.636 110.820 1.00 . A A . 55 MET CG 1 1
19 39776 1 1 55 MET H H -44.720 -207.699 111.729 1.00 . A A . 55 MET H 1 1
19 39777 1 1 55 MET HA H -46.552 -205.936 110.556 1.00 . A A . 55 MET HA 1 1
19 39778 1 1 55 MET HB2 H -46.634 -208.492 111.474 1.00 . A A . 55 MET HB2 1 1
19 39779 1 1 55 MET HB3 H -47.546 -207.670 112.734 1.00 . A A . 55 MET HB3 1 1
19 39780 1 1 55 MET HE1 H -49.249 -206.899 113.538 1.00 . A A . 55 MET HE1 1 1
19 39781 1 1 55 MET HE2 H -50.848 -206.191 113.313 1.00 . A A . 55 MET HE2 1 1
19 39782 1 1 55 MET HE3 H -50.559 -207.873 112.869 1.00 . A A . 55 MET HE3 1 1
19 39783 1 1 55 MET HG2 H -48.144 -207.477 109.801 1.00 . A A . 55 MET HG2 1 1
19 39784 1 1 55 MET HG3 H -48.928 -208.605 110.903 1.00 . A A . 55 MET HG3 1 1
19 39785 1 1 55 MET N N -44.945 -206.756 111.569 1.00 . A A . 55 MET N 1 1
19 39786 1 1 55 MET O O -47.362 -204.359 112.359 1.00 . A A . 55 MET O 1 1
19 39787 1 1 55 MET SD S -49.666 -206.369 111.254 1.00 . A A . 55 MET SD 1 1
19 39788 1 1 56 VAL C C -45.629 -203.504 115.030 1.00 . A A . 56 VAL C 1 1
19 39789 1 1 56 VAL CA C -46.518 -204.736 114.955 1.00 . A A . 56 VAL CA 1 1
19 39790 1 1 56 VAL CB C -46.451 -205.496 116.296 1.00 . A A . 56 VAL CB 1 1
19 39791 1 1 56 VAL CG1 C -47.531 -206.560 116.357 1.00 . A A . 56 VAL CG1 1 1
19 39792 1 1 56 VAL CG2 C -45.077 -206.113 116.511 1.00 . A A . 56 VAL CG2 1 1
19 39793 1 1 56 VAL H H -45.566 -206.340 113.944 1.00 . A A . 56 VAL H 1 1
19 39794 1 1 56 VAL HA H -47.538 -204.407 114.816 1.00 . A A . 56 VAL HA 1 1
19 39795 1 1 56 VAL HB H -46.631 -204.789 117.095 1.00 . A A . 56 VAL HB 1 1
19 39796 1 1 56 VAL HG11 H -47.387 -207.266 115.553 1.00 . A A . 56 VAL HG11 1 1
19 39797 1 1 56 VAL HG12 H -47.476 -207.076 117.304 1.00 . A A . 56 VAL HG12 1 1
19 39798 1 1 56 VAL HG13 H -48.500 -206.094 116.257 1.00 . A A . 56 VAL HG13 1 1
19 39799 1 1 56 VAL HG21 H -44.331 -205.331 116.521 1.00 . A A . 56 VAL HG21 1 1
19 39800 1 1 56 VAL HG22 H -45.060 -206.639 117.453 1.00 . A A . 56 VAL HG22 1 1
19 39801 1 1 56 VAL HG23 H -44.865 -206.804 115.709 1.00 . A A . 56 VAL HG23 1 1
19 39802 1 1 56 VAL N N -46.178 -205.586 113.817 1.00 . A A . 56 VAL N 1 1
19 39803 1 1 56 VAL O O -45.996 -202.520 115.657 1.00 . A A . 56 VAL O 1 1
19 39804 1 1 57 ALA C C -44.219 -201.078 114.158 1.00 . A A . 57 ALA C 1 1
19 39805 1 1 57 ALA CA C -43.529 -202.442 114.354 1.00 . A A . 57 ALA CA 1 1
19 39806 1 1 57 ALA CB C -42.467 -202.669 113.286 1.00 . A A . 57 ALA CB 1 1
19 39807 1 1 57 ALA H H -44.228 -204.391 113.933 1.00 . A A . 57 ALA H 1 1
19 39808 1 1 57 ALA HA H -43.024 -202.426 115.310 1.00 . A A . 57 ALA HA 1 1
19 39809 1 1 57 ALA HB1 H -41.727 -201.883 113.340 1.00 . A A . 57 ALA HB1 1 1
19 39810 1 1 57 ALA HB2 H -41.992 -203.625 113.451 1.00 . A A . 57 ALA HB2 1 1
19 39811 1 1 57 ALA HB3 H -42.930 -202.662 112.310 1.00 . A A . 57 ALA HB3 1 1
19 39812 1 1 57 ALA N N -44.469 -203.562 114.386 1.00 . A A . 57 ALA N 1 1
19 39813 1 1 57 ALA O O -43.994 -200.169 114.961 1.00 . A A . 57 ALA O 1 1
19 39814 1 1 58 PRO C C -46.825 -199.353 113.961 1.00 . A A . 58 PRO C 1 1
19 39815 1 1 58 PRO CA C -45.766 -199.629 112.893 1.00 . A A . 58 PRO CA 1 1
19 39816 1 1 58 PRO CB C -46.413 -199.801 111.516 1.00 . A A . 58 PRO CB 1 1
19 39817 1 1 58 PRO CD C -45.401 -201.900 112.076 1.00 . A A . 58 PRO CD 1 1
19 39818 1 1 58 PRO CG C -46.544 -201.272 111.327 1.00 . A A . 58 PRO CG 1 1
19 39819 1 1 58 PRO HA H -45.071 -198.804 112.864 1.00 . A A . 58 PRO HA 1 1
19 39820 1 1 58 PRO HB2 H -47.377 -199.315 111.508 1.00 . A A . 58 PRO HB2 1 1
19 39821 1 1 58 PRO HB3 H -45.777 -199.362 110.761 1.00 . A A . 58 PRO HB3 1 1
19 39822 1 1 58 PRO HD2 H -45.715 -202.829 112.528 1.00 . A A . 58 PRO HD2 1 1
19 39823 1 1 58 PRO HD3 H -44.563 -202.069 111.418 1.00 . A A . 58 PRO HD3 1 1
19 39824 1 1 58 PRO HG2 H -47.486 -201.610 111.731 1.00 . A A . 58 PRO HG2 1 1
19 39825 1 1 58 PRO HG3 H -46.478 -201.513 110.275 1.00 . A A . 58 PRO HG3 1 1
19 39826 1 1 58 PRO N N -45.066 -200.901 113.113 1.00 . A A . 58 PRO N 1 1
19 39827 1 1 58 PRO O O -46.962 -198.227 114.431 1.00 . A A . 58 PRO O 1 1
19 39828 1 1 59 ILE C C -47.950 -199.830 116.708 1.00 . A A . 59 ILE C 1 1
19 39829 1 1 59 ILE CA C -48.583 -200.270 115.390 1.00 . A A . 59 ILE CA 1 1
19 39830 1 1 59 ILE CB C -49.322 -201.612 115.600 1.00 . A A . 59 ILE CB 1 1
19 39831 1 1 59 ILE CD1 C -50.670 -203.409 114.389 1.00 . A A . 59 ILE CD1 1 1
19 39832 1 1 59 ILE CG1 C -49.978 -202.065 114.293 1.00 . A A . 59 ILE CG1 1 1
19 39833 1 1 59 ILE CG2 C -50.361 -201.488 116.705 1.00 . A A . 59 ILE CG2 1 1
19 39834 1 1 59 ILE H H -47.424 -201.259 113.919 1.00 . A A . 59 ILE H 1 1
19 39835 1 1 59 ILE HA H -49.302 -199.525 115.078 1.00 . A A . 59 ILE HA 1 1
19 39836 1 1 59 ILE HB H -48.596 -202.353 115.904 1.00 . A A . 59 ILE HB 1 1
19 39837 1 1 59 ILE HD11 H -51.143 -203.639 113.445 1.00 . A A . 59 ILE HD11 1 1
19 39838 1 1 59 ILE HD12 H -49.941 -204.172 114.621 1.00 . A A . 59 ILE HD12 1 1
19 39839 1 1 59 ILE HD13 H -51.416 -203.376 115.169 1.00 . A A . 59 ILE HD13 1 1
19 39840 1 1 59 ILE HG12 H -50.717 -201.335 113.998 1.00 . A A . 59 ILE HG12 1 1
19 39841 1 1 59 ILE HG13 H -49.222 -202.135 113.524 1.00 . A A . 59 ILE HG13 1 1
19 39842 1 1 59 ILE HG21 H -49.877 -201.192 117.623 1.00 . A A . 59 ILE HG21 1 1
19 39843 1 1 59 ILE HG22 H -51.094 -200.744 116.429 1.00 . A A . 59 ILE HG22 1 1
19 39844 1 1 59 ILE HG23 H -50.851 -202.441 116.848 1.00 . A A . 59 ILE HG23 1 1
19 39845 1 1 59 ILE N N -47.564 -200.390 114.347 1.00 . A A . 59 ILE N 1 1
19 39846 1 1 59 ILE O O -48.484 -198.981 117.420 1.00 . A A . 59 ILE O 1 1
19 39847 1 1 60 LEU C C -45.673 -198.583 118.192 1.00 . A A . 60 LEU C 1 1
19 39848 1 1 60 LEU CA C -46.030 -200.068 118.189 1.00 . A A . 60 LEU CA 1 1
19 39849 1 1 60 LEU CB C -44.781 -200.946 118.213 1.00 . A A . 60 LEU CB 1 1
19 39850 1 1 60 LEU CD1 C -44.824 -202.005 120.488 1.00 . A A . 60 LEU CD1 1 1
19 39851 1 1 60 LEU CD2 C -46.231 -202.950 118.672 1.00 . A A . 60 LEU CD2 1 1
19 39852 1 1 60 LEU CG C -44.919 -202.256 118.992 1.00 . A A . 60 LEU CG 1 1
19 39853 1 1 60 LEU H H -46.479 -201.157 116.448 1.00 . A A . 60 LEU H 1 1
19 39854 1 1 60 LEU HA H -46.627 -200.285 119.062 1.00 . A A . 60 LEU HA 1 1
19 39855 1 1 60 LEU HB2 H -44.528 -201.192 117.192 1.00 . A A . 60 LEU HB2 1 1
19 39856 1 1 60 LEU HB3 H -43.968 -200.386 118.635 1.00 . A A . 60 LEU HB3 1 1
19 39857 1 1 60 LEU HD11 H -43.871 -201.551 120.718 1.00 . A A . 60 LEU HD11 1 1
19 39858 1 1 60 LEU HD12 H -45.622 -201.345 120.794 1.00 . A A . 60 LEU HD12 1 1
19 39859 1 1 60 LEU HD13 H -44.911 -202.944 121.016 1.00 . A A . 60 LEU HD13 1 1
19 39860 1 1 60 LEU HD21 H -46.305 -203.863 119.246 1.00 . A A . 60 LEU HD21 1 1
19 39861 1 1 60 LEU HD22 H -47.055 -202.298 118.927 1.00 . A A . 60 LEU HD22 1 1
19 39862 1 1 60 LEU HD23 H -46.268 -203.183 117.618 1.00 . A A . 60 LEU HD23 1 1
19 39863 1 1 60 LEU HG H -44.120 -202.914 118.704 1.00 . A A . 60 LEU HG 1 1
19 39864 1 1 60 LEU N N -46.808 -200.424 117.019 1.00 . A A . 60 LEU N 1 1
19 39865 1 1 60 LEU O O -45.761 -197.922 119.225 1.00 . A A . 60 LEU O 1 1
19 39866 1 1 61 ASP C C -46.251 -195.808 117.187 1.00 . A A . 61 ASP C 1 1
19 39867 1 1 61 ASP CA C -44.997 -196.626 116.913 1.00 . A A . 61 ASP CA 1 1
19 39868 1 1 61 ASP CB C -44.462 -196.279 115.521 1.00 . A A . 61 ASP CB 1 1
19 39869 1 1 61 ASP CG C -44.350 -194.777 115.308 1.00 . A A . 61 ASP CG 1 1
19 39870 1 1 61 ASP H H -45.193 -198.634 116.245 1.00 . A A . 61 ASP H 1 1
19 39871 1 1 61 ASP HA H -44.250 -196.374 117.651 1.00 . A A . 61 ASP HA 1 1
19 39872 1 1 61 ASP HB2 H -43.483 -196.717 115.400 1.00 . A A . 61 ASP HB2 1 1
19 39873 1 1 61 ASP HB3 H -45.130 -196.683 114.773 1.00 . A A . 61 ASP HB3 1 1
19 39874 1 1 61 ASP N N -45.284 -198.056 117.034 1.00 . A A . 61 ASP N 1 1
19 39875 1 1 61 ASP O O -46.205 -194.799 117.896 1.00 . A A . 61 ASP O 1 1
19 39876 1 1 61 ASP OD1 O -43.308 -194.201 115.677 1.00 . A A . 61 ASP OD1 1 1
19 39877 1 1 61 ASP OD2 O -45.315 -194.169 114.779 1.00 . A A . 61 ASP OD2 1 1
19 39878 1 1 62 GLU C C -48.978 -195.293 118.224 1.00 . A A . 62 GLU C 1 1
19 39879 1 1 62 GLU CA C -48.640 -195.574 116.764 1.00 . A A . 62 GLU CA 1 1
19 39880 1 1 62 GLU CB C -49.756 -196.405 116.128 1.00 . A A . 62 GLU CB 1 1
19 39881 1 1 62 GLU CD C -49.922 -195.161 113.944 1.00 . A A . 62 GLU CD 1 1
19 39882 1 1 62 GLU CG C -49.678 -196.494 114.614 1.00 . A A . 62 GLU CG 1 1
19 39883 1 1 62 GLU H H -47.337 -197.113 116.134 1.00 . A A . 62 GLU H 1 1
19 39884 1 1 62 GLU HA H -48.556 -194.636 116.238 1.00 . A A . 62 GLU HA 1 1
19 39885 1 1 62 GLU HB2 H -49.711 -197.407 116.525 1.00 . A A . 62 GLU HB2 1 1
19 39886 1 1 62 GLU HB3 H -50.708 -195.970 116.390 1.00 . A A . 62 GLU HB3 1 1
19 39887 1 1 62 GLU HG2 H -48.696 -196.846 114.336 1.00 . A A . 62 GLU HG2 1 1
19 39888 1 1 62 GLU HG3 H -50.423 -197.196 114.268 1.00 . A A . 62 GLU HG3 1 1
19 39889 1 1 62 GLU N N -47.371 -196.274 116.642 1.00 . A A . 62 GLU N 1 1
19 39890 1 1 62 GLU O O -49.113 -194.139 118.615 1.00 . A A . 62 GLU O 1 1
19 39891 1 1 62 GLU OE1 O -51.099 -194.805 113.738 1.00 . A A . 62 GLU OE1 1 1
19 39892 1 1 62 GLU OE2 O -48.942 -194.462 113.621 1.00 . A A . 62 GLU OE2 1 1
19 39893 1 1 63 LEU C C -48.408 -195.385 121.221 1.00 . A A . 63 LEU C 1 1
19 39894 1 1 63 LEU CA C -49.435 -196.187 120.437 1.00 . A A . 63 LEU CA 1 1
19 39895 1 1 63 LEU CB C -49.651 -197.551 121.109 1.00 . A A . 63 LEU CB 1 1
19 39896 1 1 63 LEU CD1 C -52.158 -197.376 120.967 1.00 . A A . 63 LEU CD1 1 1
19 39897 1 1 63 LEU CD2 C -50.928 -198.808 119.332 1.00 . A A . 63 LEU CD2 1 1
19 39898 1 1 63 LEU CG C -50.955 -198.283 120.756 1.00 . A A . 63 LEU CG 1 1
19 39899 1 1 63 LEU H H -48.788 -197.226 118.698 1.00 . A A . 63 LEU H 1 1
19 39900 1 1 63 LEU HA H -50.371 -195.640 120.447 1.00 . A A . 63 LEU HA 1 1
19 39901 1 1 63 LEU HB2 H -48.824 -198.191 120.839 1.00 . A A . 63 LEU HB2 1 1
19 39902 1 1 63 LEU HB3 H -49.630 -197.404 122.178 1.00 . A A . 63 LEU HB3 1 1
19 39903 1 1 63 LEU HD11 H -53.057 -197.898 120.677 1.00 . A A . 63 LEU HD11 1 1
19 39904 1 1 63 LEU HD12 H -52.222 -197.100 122.010 1.00 . A A . 63 LEU HD12 1 1
19 39905 1 1 63 LEU HD13 H -52.047 -196.486 120.365 1.00 . A A . 63 LEU HD13 1 1
19 39906 1 1 63 LEU HD21 H -51.845 -199.340 119.128 1.00 . A A . 63 LEU HD21 1 1
19 39907 1 1 63 LEU HD22 H -50.831 -197.981 118.645 1.00 . A A . 63 LEU HD22 1 1
19 39908 1 1 63 LEU HD23 H -50.089 -199.477 119.209 1.00 . A A . 63 LEU HD23 1 1
19 39909 1 1 63 LEU HG H -51.066 -199.129 121.418 1.00 . A A . 63 LEU HG 1 1
19 39910 1 1 63 LEU N N -49.030 -196.338 119.039 1.00 . A A . 63 LEU N 1 1
19 39911 1 1 63 LEU O O -48.760 -194.660 122.150 1.00 . A A . 63 LEU O 1 1
19 39912 1 1 64 ALA C C -46.264 -193.297 121.465 1.00 . A A . 64 ALA C 1 1
19 39913 1 1 64 ALA CA C -46.067 -194.809 121.517 1.00 . A A . 64 ALA CA 1 1
19 39914 1 1 64 ALA CB C -44.727 -195.184 120.909 1.00 . A A . 64 ALA CB 1 1
19 39915 1 1 64 ALA H H -46.932 -196.091 120.071 1.00 . A A . 64 ALA H 1 1
19 39916 1 1 64 ALA HA H -46.066 -195.123 122.549 1.00 . A A . 64 ALA HA 1 1
19 39917 1 1 64 ALA HB1 H -43.933 -194.712 121.469 1.00 . A A . 64 ALA HB1 1 1
19 39918 1 1 64 ALA HB2 H -44.604 -196.256 120.942 1.00 . A A . 64 ALA HB2 1 1
19 39919 1 1 64 ALA HB3 H -44.691 -194.848 119.882 1.00 . A A . 64 ALA HB3 1 1
19 39920 1 1 64 ALA N N -47.145 -195.510 120.836 1.00 . A A . 64 ALA N 1 1
19 39921 1 1 64 ALA O O -46.318 -192.634 122.498 1.00 . A A . 64 ALA O 1 1
19 39922 1 1 65 LYS C C -47.958 -190.859 120.384 1.00 . A A . 65 LYS C 1 1
19 39923 1 1 65 LYS CA C -46.529 -191.319 120.078 1.00 . A A . 65 LYS CA 1 1
19 39924 1 1 65 LYS CB C -46.072 -190.882 118.675 1.00 . A A . 65 LYS CB 1 1
19 39925 1 1 65 LYS CD C -47.932 -191.281 117.015 1.00 . A A . 65 LYS CD 1 1
19 39926 1 1 65 LYS CE C -48.506 -192.268 116.014 1.00 . A A . 65 LYS CE 1 1
19 39927 1 1 65 LYS CG C -46.582 -191.746 117.530 1.00 . A A . 65 LYS CG 1 1
19 39928 1 1 65 LYS H H -46.321 -193.343 119.470 1.00 . A A . 65 LYS H 1 1
19 39929 1 1 65 LYS HA H -45.878 -190.845 120.799 1.00 . A A . 65 LYS HA 1 1
19 39930 1 1 65 LYS HB2 H -46.409 -189.872 118.504 1.00 . A A . 65 LYS HB2 1 1
19 39931 1 1 65 LYS HB3 H -44.992 -190.896 118.649 1.00 . A A . 65 LYS HB3 1 1
19 39932 1 1 65 LYS HD2 H -48.614 -191.191 117.848 1.00 . A A . 65 LYS HD2 1 1
19 39933 1 1 65 LYS HD3 H -47.813 -190.322 116.536 1.00 . A A . 65 LYS HD3 1 1
19 39934 1 1 65 LYS HE2 H -48.753 -193.181 116.532 1.00 . A A . 65 LYS HE2 1 1
19 39935 1 1 65 LYS HE3 H -49.403 -191.843 115.587 1.00 . A A . 65 LYS HE3 1 1
19 39936 1 1 65 LYS HG2 H -45.870 -191.701 116.721 1.00 . A A . 65 LYS HG2 1 1
19 39937 1 1 65 LYS HG3 H -46.670 -192.764 117.872 1.00 . A A . 65 LYS HG3 1 1
19 39938 1 1 65 LYS HZ1 H -47.992 -193.257 114.246 1.00 . A A . 65 LYS HZ1 1 1
19 39939 1 1 65 LYS HZ2 H -47.297 -191.715 114.396 1.00 . A A . 65 LYS HZ2 1 1
19 39940 1 1 65 LYS HZ3 H -46.680 -193.018 115.295 1.00 . A A . 65 LYS HZ3 1 1
19 39941 1 1 65 LYS N N -46.364 -192.758 120.258 1.00 . A A . 65 LYS N 1 1
19 39942 1 1 65 LYS NZ N -47.552 -192.584 114.914 1.00 . A A . 65 LYS NZ 1 1
19 39943 1 1 65 LYS O O -48.176 -189.706 120.748 1.00 . A A . 65 LYS O 1 1
19 39944 1 1 66 GLU C C -50.514 -191.238 122.050 1.00 . A A . 66 GLU C 1 1
19 39945 1 1 66 GLU CA C -50.317 -191.440 120.553 1.00 . A A . 66 GLU CA 1 1
19 39946 1 1 66 GLU CB C -51.243 -192.552 120.062 1.00 . A A . 66 GLU CB 1 1
19 39947 1 1 66 GLU CD C -52.482 -193.578 118.119 1.00 . A A . 66 GLU CD 1 1
19 39948 1 1 66 GLU CG C -51.541 -192.482 118.577 1.00 . A A . 66 GLU CG 1 1
19 39949 1 1 66 GLU H H -48.706 -192.654 119.904 1.00 . A A . 66 GLU H 1 1
19 39950 1 1 66 GLU HA H -50.572 -190.523 120.043 1.00 . A A . 66 GLU HA 1 1
19 39951 1 1 66 GLU HB2 H -50.771 -193.502 120.263 1.00 . A A . 66 GLU HB2 1 1
19 39952 1 1 66 GLU HB3 H -52.171 -192.508 120.602 1.00 . A A . 66 GLU HB3 1 1
19 39953 1 1 66 GLU HG2 H -51.992 -191.526 118.358 1.00 . A A . 66 GLU HG2 1 1
19 39954 1 1 66 GLU HG3 H -50.610 -192.572 118.039 1.00 . A A . 66 GLU HG3 1 1
19 39955 1 1 66 GLU N N -48.928 -191.758 120.237 1.00 . A A . 66 GLU N 1 1
19 39956 1 1 66 GLU O O -51.129 -190.265 122.482 1.00 . A A . 66 GLU O 1 1
19 39957 1 1 66 GLU OE1 O -52.218 -194.763 118.408 1.00 . A A . 66 GLU OE1 1 1
19 39958 1 1 66 GLU OE2 O -53.493 -193.266 117.459 1.00 . A A . 66 GLU OE2 1 1
19 39959 1 1 67 TYR C C -48.946 -191.591 124.987 1.00 . A A . 67 TYR C 1 1
19 39960 1 1 67 TYR CA C -50.177 -192.134 124.273 1.00 . A A . 67 TYR CA 1 1
19 39961 1 1 67 TYR CB C -50.499 -193.540 124.776 1.00 . A A . 67 TYR CB 1 1
19 39962 1 1 67 TYR CD1 C -52.269 -194.207 123.094 1.00 . A A . 67 TYR CD1 1 1
19 39963 1 1 67 TYR CD2 C -52.820 -194.301 125.411 1.00 . A A . 67 TYR CD2 1 1
19 39964 1 1 67 TYR CE1 C -53.537 -194.648 122.770 1.00 . A A . 67 TYR CE1 1 1
19 39965 1 1 67 TYR CE2 C -54.091 -194.745 125.093 1.00 . A A . 67 TYR CE2 1 1
19 39966 1 1 67 TYR CG C -51.889 -194.024 124.418 1.00 . A A . 67 TYR CG 1 1
19 39967 1 1 67 TYR CZ C -54.444 -194.916 123.771 1.00 . A A . 67 TYR CZ 1 1
19 39968 1 1 67 TYR H H -49.453 -192.884 122.443 1.00 . A A . 67 TYR H 1 1
19 39969 1 1 67 TYR HA H -51.015 -191.489 124.483 1.00 . A A . 67 TYR HA 1 1
19 39970 1 1 67 TYR HB2 H -49.791 -194.237 124.351 1.00 . A A . 67 TYR HB2 1 1
19 39971 1 1 67 TYR HB3 H -50.407 -193.556 125.847 1.00 . A A . 67 TYR HB3 1 1
19 39972 1 1 67 TYR HD1 H -51.556 -193.995 122.310 1.00 . A A . 67 TYR HD1 1 1
19 39973 1 1 67 TYR HD2 H -52.542 -194.165 126.446 1.00 . A A . 67 TYR HD2 1 1
19 39974 1 1 67 TYR HE1 H -53.811 -194.783 121.733 1.00 . A A . 67 TYR HE1 1 1
19 39975 1 1 67 TYR HE2 H -54.799 -194.957 125.881 1.00 . A A . 67 TYR HE2 1 1
19 39976 1 1 67 TYR HH H -55.672 -195.865 122.633 1.00 . A A . 67 TYR HH 1 1
19 39977 1 1 67 TYR N N -49.985 -192.159 122.837 1.00 . A A . 67 TYR N 1 1
19 39978 1 1 67 TYR O O -48.722 -191.892 126.162 1.00 . A A . 67 TYR O 1 1
19 39979 1 1 67 TYR OH O -55.709 -195.354 123.449 1.00 . A A . 67 TYR OH 1 1
19 39980 1 1 68 ASP C C -47.268 -189.442 126.153 1.00 . A A . 68 ASP C 1 1
19 39981 1 1 68 ASP CA C -46.949 -190.213 124.878 1.00 . A A . 68 ASP CA 1 1
19 39982 1 1 68 ASP CB C -46.216 -189.284 123.914 1.00 . A A . 68 ASP CB 1 1
19 39983 1 1 68 ASP CG C -44.999 -188.662 124.575 1.00 . A A . 68 ASP CG 1 1
19 39984 1 1 68 ASP H H -48.381 -190.584 123.349 1.00 . A A . 68 ASP H 1 1
19 39985 1 1 68 ASP HA H -46.293 -191.032 125.132 1.00 . A A . 68 ASP HA 1 1
19 39986 1 1 68 ASP HB2 H -45.894 -189.847 123.048 1.00 . A A . 68 ASP HB2 1 1
19 39987 1 1 68 ASP HB3 H -46.883 -188.493 123.602 1.00 . A A . 68 ASP HB3 1 1
19 39988 1 1 68 ASP N N -48.155 -190.787 124.285 1.00 . A A . 68 ASP N 1 1
19 39989 1 1 68 ASP O O -48.303 -188.782 126.257 1.00 . A A . 68 ASP O 1 1
19 39990 1 1 68 ASP OD1 O -44.239 -189.408 125.232 1.00 . A A . 68 ASP OD1 1 1
19 39991 1 1 68 ASP OD2 O -44.800 -187.436 124.460 1.00 . A A . 68 ASP OD2 1 1
19 39992 1 1 69 GLY C C -46.957 -189.863 129.454 1.00 . A A . 69 GLY C 1 1
19 39993 1 1 69 GLY CA C -46.564 -188.879 128.382 1.00 . A A . 69 GLY CA 1 1
19 39994 1 1 69 GLY H H -45.536 -190.034 126.943 1.00 . A A . 69 GLY H 1 1
19 39995 1 1 69 GLY HA2 H -45.649 -188.385 128.673 1.00 . A A . 69 GLY HA2 1 1
19 39996 1 1 69 GLY HA3 H -47.345 -188.141 128.280 1.00 . A A . 69 GLY HA3 1 1
19 39997 1 1 69 GLY N N -46.364 -189.529 127.112 1.00 . A A . 69 GLY N 1 1
19 39998 1 1 69 GLY O O -46.519 -189.750 130.598 1.00 . A A . 69 GLY O 1 1
19 39999 1 1 70 GLN C C -47.594 -193.202 129.761 1.00 . A A . 70 GLN C 1 1
19 40000 1 1 70 GLN CA C -48.224 -191.840 130.038 1.00 . A A . 70 GLN CA 1 1
19 40001 1 1 70 GLN CB C -49.757 -191.919 130.045 1.00 . A A . 70 GLN CB 1 1
19 40002 1 1 70 GLN CD C -51.860 -192.002 128.655 1.00 . A A . 70 GLN CD 1 1
19 40003 1 1 70 GLN CG C -50.377 -192.318 128.717 1.00 . A A . 70 GLN CG 1 1
19 40004 1 1 70 GLN H H -48.057 -190.904 128.146 1.00 . A A . 70 GLN H 1 1
19 40005 1 1 70 GLN HA H -47.895 -191.514 131.014 1.00 . A A . 70 GLN HA 1 1
19 40006 1 1 70 GLN HB2 H -50.062 -192.643 130.786 1.00 . A A . 70 GLN HB2 1 1
19 40007 1 1 70 GLN HB3 H -50.151 -190.951 130.322 1.00 . A A . 70 GLN HB3 1 1
19 40008 1 1 70 GLN HE21 H -51.478 -190.224 127.852 1.00 . A A . 70 GLN HE21 1 1
19 40009 1 1 70 GLN HE22 H -53.147 -190.592 128.108 1.00 . A A . 70 GLN HE22 1 1
19 40010 1 1 70 GLN HG2 H -49.874 -191.785 127.924 1.00 . A A . 70 GLN HG2 1 1
19 40011 1 1 70 GLN HG3 H -50.243 -193.381 128.578 1.00 . A A . 70 GLN HG3 1 1
19 40012 1 1 70 GLN N N -47.766 -190.846 129.083 1.00 . A A . 70 GLN N 1 1
19 40013 1 1 70 GLN NE2 N -52.195 -190.821 128.153 1.00 . A A . 70 GLN NE2 1 1
19 40014 1 1 70 GLN O O -47.671 -194.098 130.592 1.00 . A A . 70 GLN O 1 1
19 40015 1 1 70 GLN OE1 O -52.700 -192.809 129.048 1.00 . A A . 70 GLN OE1 1 1
19 40016 1 1 71 ILE C C -45.014 -194.240 127.392 1.00 . A A . 71 ILE C 1 1
19 40017 1 1 71 ILE CA C -46.216 -194.565 128.273 1.00 . A A . 71 ILE CA 1 1
19 40018 1 1 71 ILE CB C -47.064 -195.636 127.539 1.00 . A A . 71 ILE CB 1 1
19 40019 1 1 71 ILE CD1 C -48.270 -196.136 125.354 1.00 . A A . 71 ILE CD1 1 1
19 40020 1 1 71 ILE CG1 C -47.635 -195.079 126.235 1.00 . A A . 71 ILE CG1 1 1
19 40021 1 1 71 ILE CG2 C -48.177 -196.165 128.428 1.00 . A A . 71 ILE CG2 1 1
19 40022 1 1 71 ILE H H -47.000 -192.627 127.935 1.00 . A A . 71 ILE H 1 1
19 40023 1 1 71 ILE HA H -45.862 -194.990 129.200 1.00 . A A . 71 ILE HA 1 1
19 40024 1 1 71 ILE HB H -46.413 -196.465 127.304 1.00 . A A . 71 ILE HB 1 1
19 40025 1 1 71 ILE HD11 H -47.530 -196.880 125.093 1.00 . A A . 71 ILE HD11 1 1
19 40026 1 1 71 ILE HD12 H -49.082 -196.608 125.888 1.00 . A A . 71 ILE HD12 1 1
19 40027 1 1 71 ILE HD13 H -48.650 -195.675 124.454 1.00 . A A . 71 ILE HD13 1 1
19 40028 1 1 71 ILE HG12 H -48.389 -194.341 126.465 1.00 . A A . 71 ILE HG12 1 1
19 40029 1 1 71 ILE HG13 H -46.840 -194.612 125.673 1.00 . A A . 71 ILE HG13 1 1
19 40030 1 1 71 ILE HG21 H -48.793 -195.342 128.762 1.00 . A A . 71 ILE HG21 1 1
19 40031 1 1 71 ILE HG22 H -48.782 -196.864 127.870 1.00 . A A . 71 ILE HG22 1 1
19 40032 1 1 71 ILE HG23 H -47.748 -196.664 129.285 1.00 . A A . 71 ILE HG23 1 1
19 40033 1 1 71 ILE N N -46.965 -193.350 128.594 1.00 . A A . 71 ILE N 1 1
19 40034 1 1 71 ILE O O -44.890 -193.128 126.874 1.00 . A A . 71 ILE O 1 1
19 40035 1 1 72 VAL C C -42.732 -196.524 125.762 1.00 . A A . 72 VAL C 1 1
19 40036 1 1 72 VAL CA C -43.005 -195.134 126.328 1.00 . A A . 72 VAL CA 1 1
19 40037 1 1 72 VAL CB C -41.732 -194.594 127.026 1.00 . A A . 72 VAL CB 1 1
19 40038 1 1 72 VAL CG1 C -41.266 -195.525 128.138 1.00 . A A . 72 VAL CG1 1 1
19 40039 1 1 72 VAL CG2 C -40.618 -194.373 126.018 1.00 . A A . 72 VAL CG2 1 1
19 40040 1 1 72 VAL H H -44.234 -196.033 127.790 1.00 . A A . 72 VAL H 1 1
19 40041 1 1 72 VAL HA H -43.273 -194.466 125.521 1.00 . A A . 72 VAL HA 1 1
19 40042 1 1 72 VAL HB H -41.973 -193.639 127.473 1.00 . A A . 72 VAL HB 1 1
19 40043 1 1 72 VAL HG11 H -41.017 -196.490 127.721 1.00 . A A . 72 VAL HG11 1 1
19 40044 1 1 72 VAL HG12 H -40.395 -195.104 128.618 1.00 . A A . 72 VAL HG12 1 1
19 40045 1 1 72 VAL HG13 H -42.056 -195.641 128.864 1.00 . A A . 72 VAL HG13 1 1
19 40046 1 1 72 VAL HG21 H -40.401 -195.301 125.510 1.00 . A A . 72 VAL HG21 1 1
19 40047 1 1 72 VAL HG22 H -40.926 -193.631 125.297 1.00 . A A . 72 VAL HG22 1 1
19 40048 1 1 72 VAL HG23 H -39.734 -194.029 126.533 1.00 . A A . 72 VAL HG23 1 1
19 40049 1 1 72 VAL N N -44.131 -195.217 127.248 1.00 . A A . 72 VAL N 1 1
19 40050 1 1 72 VAL O O -42.911 -197.521 126.467 1.00 . A A . 72 VAL O 1 1
19 40051 1 1 73 ILE C C -40.673 -198.108 123.449 1.00 . A A . 73 ILE C 1 1
19 40052 1 1 73 ILE CA C -42.108 -197.942 123.929 1.00 . A A . 73 ILE CA 1 1
19 40053 1 1 73 ILE CB C -43.106 -198.238 122.784 1.00 . A A . 73 ILE CB 1 1
19 40054 1 1 73 ILE CD1 C -45.605 -198.508 122.295 1.00 . A A . 73 ILE CD1 1 1
19 40055 1 1 73 ILE CG1 C -44.544 -198.133 123.310 1.00 . A A . 73 ILE CG1 1 1
19 40056 1 1 73 ILE CG2 C -42.856 -199.621 122.196 1.00 . A A . 73 ILE CG2 1 1
19 40057 1 1 73 ILE H H -42.158 -195.814 123.959 1.00 . A A . 73 ILE H 1 1
19 40058 1 1 73 ILE HA H -42.286 -198.663 124.715 1.00 . A A . 73 ILE HA 1 1
19 40059 1 1 73 ILE HB H -42.959 -197.507 122.005 1.00 . A A . 73 ILE HB 1 1
19 40060 1 1 73 ILE HD11 H -46.579 -198.454 122.757 1.00 . A A . 73 ILE HD11 1 1
19 40061 1 1 73 ILE HD12 H -45.564 -197.824 121.461 1.00 . A A . 73 ILE HD12 1 1
19 40062 1 1 73 ILE HD13 H -45.429 -199.515 121.944 1.00 . A A . 73 ILE HD13 1 1
19 40063 1 1 73 ILE HG12 H -44.657 -198.789 124.160 1.00 . A A . 73 ILE HG12 1 1
19 40064 1 1 73 ILE HG13 H -44.731 -197.117 123.622 1.00 . A A . 73 ILE HG13 1 1
19 40065 1 1 73 ILE HG21 H -42.962 -200.367 122.970 1.00 . A A . 73 ILE HG21 1 1
19 40066 1 1 73 ILE HG22 H -43.572 -199.813 121.411 1.00 . A A . 73 ILE HG22 1 1
19 40067 1 1 73 ILE HG23 H -41.856 -199.663 121.790 1.00 . A A . 73 ILE HG23 1 1
19 40068 1 1 73 ILE N N -42.324 -196.625 124.503 1.00 . A A . 73 ILE N 1 1
19 40069 1 1 73 ILE O O -40.078 -197.188 122.896 1.00 . A A . 73 ILE O 1 1
19 40070 1 1 74 TYR C C -38.816 -200.729 122.252 1.00 . A A . 74 TYR C 1 1
19 40071 1 1 74 TYR CA C -38.767 -199.600 123.265 1.00 . A A . 74 TYR CA 1 1
19 40072 1 1 74 TYR CB C -37.894 -200.023 124.452 1.00 . A A . 74 TYR CB 1 1
19 40073 1 1 74 TYR CD1 C -38.782 -198.983 126.576 1.00 . A A . 74 TYR CD1 1 1
19 40074 1 1 74 TYR CD2 C -36.792 -198.081 125.626 1.00 . A A . 74 TYR CD2 1 1
19 40075 1 1 74 TYR CE1 C -38.715 -198.063 127.601 1.00 . A A . 74 TYR CE1 1 1
19 40076 1 1 74 TYR CE2 C -36.719 -197.157 126.650 1.00 . A A . 74 TYR CE2 1 1
19 40077 1 1 74 TYR CG C -37.824 -199.008 125.570 1.00 . A A . 74 TYR CG 1 1
19 40078 1 1 74 TYR CZ C -37.681 -197.152 127.634 1.00 . A A . 74 TYR CZ 1 1
19 40079 1 1 74 TYR H H -40.638 -199.966 124.175 1.00 . A A . 74 TYR H 1 1
19 40080 1 1 74 TYR HA H -38.344 -198.722 122.800 1.00 . A A . 74 TYR HA 1 1
19 40081 1 1 74 TYR HB2 H -38.283 -200.938 124.863 1.00 . A A . 74 TYR HB2 1 1
19 40082 1 1 74 TYR HB3 H -36.887 -200.195 124.099 1.00 . A A . 74 TYR HB3 1 1
19 40083 1 1 74 TYR HD1 H -39.592 -199.697 126.546 1.00 . A A . 74 TYR HD1 1 1
19 40084 1 1 74 TYR HD2 H -36.039 -198.086 124.852 1.00 . A A . 74 TYR HD2 1 1
19 40085 1 1 74 TYR HE1 H -39.469 -198.061 128.375 1.00 . A A . 74 TYR HE1 1 1
19 40086 1 1 74 TYR HE2 H -35.908 -196.443 126.675 1.00 . A A . 74 TYR HE2 1 1
19 40087 1 1 74 TYR HH H -37.816 -196.665 129.489 1.00 . A A . 74 TYR HH 1 1
19 40088 1 1 74 TYR N N -40.115 -199.281 123.698 1.00 . A A . 74 TYR N 1 1
19 40089 1 1 74 TYR O O -39.820 -201.429 122.149 1.00 . A A . 74 TYR O 1 1
19 40090 1 1 74 TYR OH O -37.612 -196.234 128.655 1.00 . A A . 74 TYR OH 1 1
19 40091 1 1 75 LYS C C -36.276 -202.653 120.647 1.00 . A A . 75 LYS C 1 1
19 40092 1 1 75 LYS CA C -37.632 -201.987 120.550 1.00 . A A . 75 LYS CA 1 1
19 40093 1 1 75 LYS CB C -37.875 -201.503 119.121 1.00 . A A . 75 LYS CB 1 1
19 40094 1 1 75 LYS CD C -39.573 -201.014 117.346 1.00 . A A . 75 LYS CD 1 1
19 40095 1 1 75 LYS CE C -41.055 -200.995 117.027 1.00 . A A . 75 LYS CE 1 1
19 40096 1 1 75 LYS CG C -39.331 -201.233 118.826 1.00 . A A . 75 LYS CG 1 1
19 40097 1 1 75 LYS H H -36.976 -200.288 121.626 1.00 . A A . 75 LYS H 1 1
19 40098 1 1 75 LYS HA H -38.388 -202.717 120.803 1.00 . A A . 75 LYS HA 1 1
19 40099 1 1 75 LYS HB2 H -37.324 -200.590 118.961 1.00 . A A . 75 LYS HB2 1 1
19 40100 1 1 75 LYS HB3 H -37.521 -202.255 118.430 1.00 . A A . 75 LYS HB3 1 1
19 40101 1 1 75 LYS HD2 H -39.140 -200.067 117.056 1.00 . A A . 75 LYS HD2 1 1
19 40102 1 1 75 LYS HD3 H -39.102 -201.813 116.791 1.00 . A A . 75 LYS HD3 1 1
19 40103 1 1 75 LYS HE2 H -41.548 -200.348 117.736 1.00 . A A . 75 LYS HE2 1 1
19 40104 1 1 75 LYS HE3 H -41.187 -200.604 116.031 1.00 . A A . 75 LYS HE3 1 1
19 40105 1 1 75 LYS HG2 H -39.918 -202.074 119.158 1.00 . A A . 75 LYS HG2 1 1
19 40106 1 1 75 LYS HG3 H -39.629 -200.347 119.366 1.00 . A A . 75 LYS HG3 1 1
19 40107 1 1 75 LYS HZ1 H -42.697 -202.290 117.146 1.00 . A A . 75 LYS HZ1 1 1
19 40108 1 1 75 LYS HZ2 H -41.396 -202.913 116.268 1.00 . A A . 75 LYS HZ2 1 1
19 40109 1 1 75 LYS HZ3 H -41.319 -202.863 117.954 1.00 . A A . 75 LYS HZ3 1 1
19 40110 1 1 75 LYS N N -37.737 -200.901 121.512 1.00 . A A . 75 LYS N 1 1
19 40111 1 1 75 LYS NZ N -41.661 -202.355 117.102 1.00 . A A . 75 LYS NZ 1 1
19 40112 1 1 75 LYS O O -35.242 -201.982 120.665 1.00 . A A . 75 LYS O 1 1
19 40113 1 1 76 VAL C C -35.041 -205.880 119.838 1.00 . A A . 76 VAL C 1 1
19 40114 1 1 76 VAL CA C -35.088 -204.748 120.864 1.00 . A A . 76 VAL CA 1 1
19 40115 1 1 76 VAL CB C -35.002 -205.300 122.310 1.00 . A A . 76 VAL CB 1 1
19 40116 1 1 76 VAL CG1 C -34.655 -206.779 122.340 1.00 . A A . 76 VAL CG1 1 1
19 40117 1 1 76 VAL CG2 C -33.991 -204.500 123.116 1.00 . A A . 76 VAL CG2 1 1
19 40118 1 1 76 VAL H H -37.159 -204.439 120.626 1.00 . A A . 76 VAL H 1 1
19 40119 1 1 76 VAL HA H -34.243 -204.093 120.701 1.00 . A A . 76 VAL HA 1 1
19 40120 1 1 76 VAL HB H -35.969 -205.175 122.776 1.00 . A A . 76 VAL HB 1 1
19 40121 1 1 76 VAL HG11 H -34.581 -207.112 123.365 1.00 . A A . 76 VAL HG11 1 1
19 40122 1 1 76 VAL HG12 H -35.428 -207.341 121.835 1.00 . A A . 76 VAL HG12 1 1
19 40123 1 1 76 VAL HG13 H -33.711 -206.936 121.840 1.00 . A A . 76 VAL HG13 1 1
19 40124 1 1 76 VAL HG21 H -33.950 -204.884 124.125 1.00 . A A . 76 VAL HG21 1 1
19 40125 1 1 76 VAL HG22 H -33.017 -204.589 122.658 1.00 . A A . 76 VAL HG22 1 1
19 40126 1 1 76 VAL HG23 H -34.286 -203.461 123.137 1.00 . A A . 76 VAL HG23 1 1
19 40127 1 1 76 VAL N N -36.295 -203.968 120.702 1.00 . A A . 76 VAL N 1 1
19 40128 1 1 76 VAL O O -36.051 -206.542 119.586 1.00 . A A . 76 VAL O 1 1
19 40129 1 1 77 ASP C C -33.254 -208.408 118.987 1.00 . A A . 77 ASP C 1 1
19 40130 1 1 77 ASP CA C -33.696 -207.151 118.263 1.00 . A A . 77 ASP CA 1 1
19 40131 1 1 77 ASP CB C -32.652 -206.774 117.203 1.00 . A A . 77 ASP CB 1 1
19 40132 1 1 77 ASP CG C -32.920 -205.437 116.539 1.00 . A A . 77 ASP CG 1 1
19 40133 1 1 77 ASP H H -33.095 -205.551 119.513 1.00 . A A . 77 ASP H 1 1
19 40134 1 1 77 ASP HA H -34.650 -207.330 117.786 1.00 . A A . 77 ASP HA 1 1
19 40135 1 1 77 ASP HB2 H -31.679 -206.729 117.670 1.00 . A A . 77 ASP HB2 1 1
19 40136 1 1 77 ASP HB3 H -32.640 -207.537 116.437 1.00 . A A . 77 ASP HB3 1 1
19 40137 1 1 77 ASP N N -33.870 -206.092 119.249 1.00 . A A . 77 ASP N 1 1
19 40138 1 1 77 ASP O O -32.070 -208.587 119.269 1.00 . A A . 77 ASP O 1 1
19 40139 1 1 77 ASP OD1 O -33.898 -205.317 115.777 1.00 . A A . 77 ASP OD1 1 1
19 40140 1 1 77 ASP OD2 O -32.124 -204.497 116.763 1.00 . A A . 77 ASP OD2 1 1
19 40141 1 1 78 THR C C -32.882 -211.344 119.677 1.00 . A A . 78 THR C 1 1
19 40142 1 1 78 THR CA C -33.967 -210.394 120.194 1.00 . A A . 78 THR CA 1 1
19 40143 1 1 78 THR CB C -35.271 -211.159 120.449 1.00 . A A . 78 THR CB 1 1
19 40144 1 1 78 THR CG2 C -35.103 -212.165 121.578 1.00 . A A . 78 THR CG2 1 1
19 40145 1 1 78 THR H H -35.101 -209.153 118.902 1.00 . A A . 78 THR H 1 1
19 40146 1 1 78 THR HA H -33.637 -209.986 121.138 1.00 . A A . 78 THR HA 1 1
19 40147 1 1 78 THR HB H -35.553 -211.684 119.547 1.00 . A A . 78 THR HB 1 1
19 40148 1 1 78 THR HG1 H -35.922 -209.331 120.788 1.00 . A A . 78 THR HG1 1 1
19 40149 1 1 78 THR HG21 H -34.805 -211.649 122.478 1.00 . A A . 78 THR HG21 1 1
19 40150 1 1 78 THR HG22 H -36.042 -212.672 121.751 1.00 . A A . 78 THR HG22 1 1
19 40151 1 1 78 THR HG23 H -34.347 -212.888 121.309 1.00 . A A . 78 THR HG23 1 1
19 40152 1 1 78 THR N N -34.208 -209.270 119.297 1.00 . A A . 78 THR N 1 1
19 40153 1 1 78 THR O O -32.231 -212.029 120.463 1.00 . A A . 78 THR O 1 1
19 40154 1 1 78 THR OG1 O -36.295 -210.220 120.793 1.00 . A A . 78 THR OG1 1 1
19 40155 1 1 79 GLU C C -30.257 -211.828 118.381 1.00 . A A . 79 GLU C 1 1
19 40156 1 1 79 GLU CA C -31.615 -212.183 117.776 1.00 . A A . 79 GLU CA 1 1
19 40157 1 1 79 GLU CB C -31.535 -211.997 116.261 1.00 . A A . 79 GLU CB 1 1
19 40158 1 1 79 GLU CD C -33.574 -210.836 115.370 1.00 . A A . 79 GLU CD 1 1
19 40159 1 1 79 GLU CG C -32.858 -212.155 115.542 1.00 . A A . 79 GLU CG 1 1
19 40160 1 1 79 GLU H H -33.292 -210.871 117.775 1.00 . A A . 79 GLU H 1 1
19 40161 1 1 79 GLU HA H -31.829 -213.220 117.988 1.00 . A A . 79 GLU HA 1 1
19 40162 1 1 79 GLU HB2 H -31.159 -211.006 116.055 1.00 . A A . 79 GLU HB2 1 1
19 40163 1 1 79 GLU HB3 H -30.844 -212.723 115.859 1.00 . A A . 79 GLU HB3 1 1
19 40164 1 1 79 GLU HG2 H -32.674 -212.578 114.567 1.00 . A A . 79 GLU HG2 1 1
19 40165 1 1 79 GLU HG3 H -33.489 -212.820 116.112 1.00 . A A . 79 GLU HG3 1 1
19 40166 1 1 79 GLU N N -32.683 -211.378 118.366 1.00 . A A . 79 GLU N 1 1
19 40167 1 1 79 GLU O O -29.437 -212.708 118.630 1.00 . A A . 79 GLU O 1 1
19 40168 1 1 79 GLU OE1 O -34.052 -210.284 116.374 1.00 . A A . 79 GLU OE1 1 1
19 40169 1 1 79 GLU OE2 O -33.650 -210.351 114.222 1.00 . A A . 79 GLU OE2 1 1
19 40170 1 1 80 LYS C C -28.916 -209.861 120.685 1.00 . A A . 80 LYS C 1 1
19 40171 1 1 80 LYS CA C -28.750 -210.103 119.189 1.00 . A A . 80 LYS CA 1 1
19 40172 1 1 80 LYS CB C -28.219 -208.850 118.476 1.00 . A A . 80 LYS CB 1 1
19 40173 1 1 80 LYS CD C -28.484 -206.430 117.874 1.00 . A A . 80 LYS CD 1 1
19 40174 1 1 80 LYS CE C -28.791 -205.056 118.456 1.00 . A A . 80 LYS CE 1 1
19 40175 1 1 80 LYS CG C -28.983 -207.564 118.760 1.00 . A A . 80 LYS CG 1 1
19 40176 1 1 80 LYS H H -30.701 -209.871 118.382 1.00 . A A . 80 LYS H 1 1
19 40177 1 1 80 LYS HA H -28.039 -210.907 119.054 1.00 . A A . 80 LYS HA 1 1
19 40178 1 1 80 LYS HB2 H -27.194 -208.696 118.771 1.00 . A A . 80 LYS HB2 1 1
19 40179 1 1 80 LYS HB3 H -28.249 -209.026 117.412 1.00 . A A . 80 LYS HB3 1 1
19 40180 1 1 80 LYS HD2 H -27.416 -206.525 117.758 1.00 . A A . 80 LYS HD2 1 1
19 40181 1 1 80 LYS HD3 H -28.958 -206.514 116.907 1.00 . A A . 80 LYS HD3 1 1
19 40182 1 1 80 LYS HE2 H -28.311 -204.977 119.420 1.00 . A A . 80 LYS HE2 1 1
19 40183 1 1 80 LYS HE3 H -28.381 -204.306 117.794 1.00 . A A . 80 LYS HE3 1 1
19 40184 1 1 80 LYS HG2 H -30.033 -207.729 118.565 1.00 . A A . 80 LYS HG2 1 1
19 40185 1 1 80 LYS HG3 H -28.842 -207.292 119.796 1.00 . A A . 80 LYS HG3 1 1
19 40186 1 1 80 LYS HZ1 H -30.403 -203.814 118.919 1.00 . A A . 80 LYS HZ1 1 1
19 40187 1 1 80 LYS HZ2 H -30.755 -204.970 117.731 1.00 . A A . 80 LYS HZ2 1 1
19 40188 1 1 80 LYS HZ3 H -30.639 -205.433 119.363 1.00 . A A . 80 LYS HZ3 1 1
19 40189 1 1 80 LYS N N -30.014 -210.539 118.606 1.00 . A A . 80 LYS N 1 1
19 40190 1 1 80 LYS NZ N -30.245 -204.802 118.626 1.00 . A A . 80 LYS NZ 1 1
19 40191 1 1 80 LYS O O -27.951 -209.892 121.449 1.00 . A A . 80 LYS O 1 1
19 40192 1 1 81 GLU C C -30.885 -210.822 123.102 1.00 . A A . 81 GLU C 1 1
19 40193 1 1 81 GLU CA C -30.522 -209.474 122.468 1.00 . A A . 81 GLU CA 1 1
19 40194 1 1 81 GLU CB C -31.712 -208.534 122.506 1.00 . A A . 81 GLU CB 1 1
19 40195 1 1 81 GLU CD C -30.597 -206.423 121.653 1.00 . A A . 81 GLU CD 1 1
19 40196 1 1 81 GLU CG C -31.353 -207.087 122.785 1.00 . A A . 81 GLU CG 1 1
19 40197 1 1 81 GLU H H -30.865 -209.522 120.422 1.00 . A A . 81 GLU H 1 1
19 40198 1 1 81 GLU HA H -29.699 -209.031 123.005 1.00 . A A . 81 GLU HA 1 1
19 40199 1 1 81 GLU HB2 H -32.198 -208.572 121.543 1.00 . A A . 81 GLU HB2 1 1
19 40200 1 1 81 GLU HB3 H -32.402 -208.873 123.243 1.00 . A A . 81 GLU HB3 1 1
19 40201 1 1 81 GLU HG2 H -32.266 -206.541 122.944 1.00 . A A . 81 GLU HG2 1 1
19 40202 1 1 81 GLU HG3 H -30.748 -207.045 123.679 1.00 . A A . 81 GLU HG3 1 1
19 40203 1 1 81 GLU N N -30.155 -209.629 121.087 1.00 . A A . 81 GLU N 1 1
19 40204 1 1 81 GLU O O -31.753 -210.893 123.972 1.00 . A A . 81 GLU O 1 1
19 40205 1 1 81 GLU OE1 O -31.239 -206.045 120.653 1.00 . A A . 81 GLU OE1 1 1
19 40206 1 1 81 GLU OE2 O -29.362 -206.264 121.765 1.00 . A A . 81 GLU OE2 1 1
19 40207 1 1 82 GLN C C -30.219 -213.351 124.672 1.00 . A A . 82 GLN C 1 1
19 40208 1 1 82 GLN CA C -30.492 -213.231 123.179 1.00 . A A . 82 GLN CA 1 1
19 40209 1 1 82 GLN CB C -29.681 -214.282 122.416 1.00 . A A . 82 GLN CB 1 1
19 40210 1 1 82 GLN CD C -31.564 -215.257 121.023 1.00 . A A . 82 GLN CD 1 1
19 40211 1 1 82 GLN CG C -30.210 -214.566 121.019 1.00 . A A . 82 GLN CG 1 1
19 40212 1 1 82 GLN H H -29.484 -211.760 122.026 1.00 . A A . 82 GLN H 1 1
19 40213 1 1 82 GLN HA H -31.543 -213.416 123.011 1.00 . A A . 82 GLN HA 1 1
19 40214 1 1 82 GLN HB2 H -28.662 -213.937 122.329 1.00 . A A . 82 GLN HB2 1 1
19 40215 1 1 82 GLN HB3 H -29.693 -215.205 122.978 1.00 . A A . 82 GLN HB3 1 1
19 40216 1 1 82 GLN HE21 H -31.147 -216.126 119.282 1.00 . A A . 82 GLN HE21 1 1
19 40217 1 1 82 GLN HE22 H -32.705 -216.480 119.959 1.00 . A A . 82 GLN HE22 1 1
19 40218 1 1 82 GLN HG2 H -30.303 -213.631 120.487 1.00 . A A . 82 GLN HG2 1 1
19 40219 1 1 82 GLN HG3 H -29.501 -215.201 120.507 1.00 . A A . 82 GLN HG3 1 1
19 40220 1 1 82 GLN N N -30.200 -211.884 122.683 1.00 . A A . 82 GLN N 1 1
19 40221 1 1 82 GLN NE2 N -31.832 -216.035 119.988 1.00 . A A . 82 GLN NE2 1 1
19 40222 1 1 82 GLN O O -31.000 -213.960 125.405 1.00 . A A . 82 GLN O 1 1
19 40223 1 1 82 GLN OE1 O -32.364 -215.094 121.943 1.00 . A A . 82 GLN OE1 1 1
19 40224 1 1 83 GLU C C -29.795 -211.984 127.321 1.00 . A A . 83 GLU C 1 1
19 40225 1 1 83 GLU CA C -28.768 -212.784 126.535 1.00 . A A . 83 GLU CA 1 1
19 40226 1 1 83 GLU CB C -27.377 -212.199 126.757 1.00 . A A . 83 GLU CB 1 1
19 40227 1 1 83 GLU CD C -26.110 -212.102 124.580 1.00 . A A . 83 GLU CD 1 1
19 40228 1 1 83 GLU CG C -26.310 -212.835 125.890 1.00 . A A . 83 GLU CG 1 1
19 40229 1 1 83 GLU H H -28.487 -212.368 124.469 1.00 . A A . 83 GLU H 1 1
19 40230 1 1 83 GLU HA H -28.778 -213.806 126.880 1.00 . A A . 83 GLU HA 1 1
19 40231 1 1 83 GLU HB2 H -27.404 -211.141 126.541 1.00 . A A . 83 GLU HB2 1 1
19 40232 1 1 83 GLU HB3 H -27.101 -212.339 127.792 1.00 . A A . 83 GLU HB3 1 1
19 40233 1 1 83 GLU HG2 H -25.382 -212.835 126.431 1.00 . A A . 83 GLU HG2 1 1
19 40234 1 1 83 GLU HG3 H -26.601 -213.854 125.674 1.00 . A A . 83 GLU HG3 1 1
19 40235 1 1 83 GLU N N -29.110 -212.781 125.117 1.00 . A A . 83 GLU N 1 1
19 40236 1 1 83 GLU O O -30.138 -212.323 128.453 1.00 . A A . 83 GLU O 1 1
19 40237 1 1 83 GLU OE1 O -26.936 -212.264 123.659 1.00 . A A . 83 GLU OE1 1 1
19 40238 1 1 83 GLU OE2 O -25.127 -211.344 124.471 1.00 . A A . 83 GLU OE2 1 1
19 40239 1 1 84 LEU C C -32.606 -210.924 127.452 1.00 . A A . 84 LEU C 1 1
19 40240 1 1 84 LEU CA C -31.331 -210.101 127.286 1.00 . A A . 84 LEU CA 1 1
19 40241 1 1 84 LEU CB C -31.591 -208.870 126.410 1.00 . A A . 84 LEU CB 1 1
19 40242 1 1 84 LEU CD1 C -32.433 -207.438 128.287 1.00 . A A . 84 LEU CD1 1 1
19 40243 1 1 84 LEU CD2 C -32.902 -206.791 125.924 1.00 . A A . 84 LEU CD2 1 1
19 40244 1 1 84 LEU CG C -32.717 -207.952 126.886 1.00 . A A . 84 LEU CG 1 1
19 40245 1 1 84 LEU H H -29.932 -210.691 125.813 1.00 . A A . 84 LEU H 1 1
19 40246 1 1 84 LEU HA H -30.995 -209.778 128.260 1.00 . A A . 84 LEU HA 1 1
19 40247 1 1 84 LEU HB2 H -30.679 -208.293 126.363 1.00 . A A . 84 LEU HB2 1 1
19 40248 1 1 84 LEU HB3 H -31.832 -209.210 125.414 1.00 . A A . 84 LEU HB3 1 1
19 40249 1 1 84 LEU HD11 H -32.294 -208.275 128.956 1.00 . A A . 84 LEU HD11 1 1
19 40250 1 1 84 LEU HD12 H -31.538 -206.835 128.273 1.00 . A A . 84 LEU HD12 1 1
19 40251 1 1 84 LEU HD13 H -33.267 -206.840 128.627 1.00 . A A . 84 LEU HD13 1 1
19 40252 1 1 84 LEU HD21 H -33.695 -206.149 126.282 1.00 . A A . 84 LEU HD21 1 1
19 40253 1 1 84 LEU HD22 H -31.983 -206.228 125.860 1.00 . A A . 84 LEU HD22 1 1
19 40254 1 1 84 LEU HD23 H -33.161 -207.172 124.946 1.00 . A A . 84 LEU HD23 1 1
19 40255 1 1 84 LEU HG H -33.637 -208.513 126.912 1.00 . A A . 84 LEU HG 1 1
19 40256 1 1 84 LEU N N -30.285 -210.922 126.697 1.00 . A A . 84 LEU N 1 1
19 40257 1 1 84 LEU O O -33.220 -210.927 128.519 1.00 . A A . 84 LEU O 1 1
19 40258 1 1 85 ALA C C -33.947 -213.617 127.480 1.00 . A A . 85 ALA C 1 1
19 40259 1 1 85 ALA CA C -34.138 -212.525 126.432 1.00 . A A . 85 ALA CA 1 1
19 40260 1 1 85 ALA CB C -34.365 -213.146 125.063 1.00 . A A . 85 ALA CB 1 1
19 40261 1 1 85 ALA H H -32.469 -211.555 125.559 1.00 . A A . 85 ALA H 1 1
19 40262 1 1 85 ALA HA H -35.013 -211.940 126.689 1.00 . A A . 85 ALA HA 1 1
19 40263 1 1 85 ALA HB1 H -35.224 -213.799 125.100 1.00 . A A . 85 ALA HB1 1 1
19 40264 1 1 85 ALA HB2 H -34.537 -212.365 124.338 1.00 . A A . 85 ALA HB2 1 1
19 40265 1 1 85 ALA HB3 H -33.493 -213.716 124.778 1.00 . A A . 85 ALA HB3 1 1
19 40266 1 1 85 ALA N N -32.983 -211.635 126.395 1.00 . A A . 85 ALA N 1 1
19 40267 1 1 85 ALA O O -34.871 -213.937 128.228 1.00 . A A . 85 ALA O 1 1
19 40268 1 1 86 GLY C C -32.594 -214.780 129.928 1.00 . A A . 86 GLY C 1 1
19 40269 1 1 86 GLY CA C -32.436 -215.226 128.487 1.00 . A A . 86 GLY CA 1 1
19 40270 1 1 86 GLY H H -32.043 -213.860 126.914 1.00 . A A . 86 GLY H 1 1
19 40271 1 1 86 GLY HA2 H -33.100 -216.059 128.308 1.00 . A A . 86 GLY HA2 1 1
19 40272 1 1 86 GLY HA3 H -31.418 -215.552 128.331 1.00 . A A . 86 GLY HA3 1 1
19 40273 1 1 86 GLY N N -32.740 -214.169 127.536 1.00 . A A . 86 GLY N 1 1
19 40274 1 1 86 GLY O O -32.947 -215.579 130.796 1.00 . A A . 86 GLY O 1 1
19 40275 1 1 87 ALA C C -33.932 -213.004 131.992 1.00 . A A . 87 ALA C 1 1
19 40276 1 1 87 ALA CA C -32.482 -212.945 131.522 1.00 . A A . 87 ALA CA 1 1
19 40277 1 1 87 ALA CB C -31.966 -211.517 131.558 1.00 . A A . 87 ALA CB 1 1
19 40278 1 1 87 ALA H H -32.045 -212.918 129.450 1.00 . A A . 87 ALA H 1 1
19 40279 1 1 87 ALA HA H -31.874 -213.537 132.191 1.00 . A A . 87 ALA HA 1 1
19 40280 1 1 87 ALA HB1 H -30.940 -211.495 131.217 1.00 . A A . 87 ALA HB1 1 1
19 40281 1 1 87 ALA HB2 H -32.571 -210.899 130.912 1.00 . A A . 87 ALA HB2 1 1
19 40282 1 1 87 ALA HB3 H -32.016 -211.141 132.568 1.00 . A A . 87 ALA HB3 1 1
19 40283 1 1 87 ALA N N -32.344 -213.501 130.182 1.00 . A A . 87 ALA N 1 1
19 40284 1 1 87 ALA O O -34.208 -213.340 133.144 1.00 . A A . 87 ALA O 1 1
19 40285 1 1 88 PHE C C -36.816 -214.160 131.294 1.00 . A A . 88 PHE C 1 1
19 40286 1 1 88 PHE CA C -36.279 -212.737 131.421 1.00 . A A . 88 PHE CA 1 1
19 40287 1 1 88 PHE CB C -37.086 -211.818 130.503 1.00 . A A . 88 PHE CB 1 1
19 40288 1 1 88 PHE CD1 C -36.946 -209.581 131.626 1.00 . A A . 88 PHE CD1 1 1
19 40289 1 1 88 PHE CD2 C -35.987 -209.823 129.459 1.00 . A A . 88 PHE CD2 1 1
19 40290 1 1 88 PHE CE1 C -36.562 -208.255 131.650 1.00 . A A . 88 PHE CE1 1 1
19 40291 1 1 88 PHE CE2 C -35.602 -208.498 129.476 1.00 . A A . 88 PHE CE2 1 1
19 40292 1 1 88 PHE CG C -36.662 -210.379 130.533 1.00 . A A . 88 PHE CG 1 1
19 40293 1 1 88 PHE CZ C -35.890 -207.713 130.574 1.00 . A A . 88 PHE CZ 1 1
19 40294 1 1 88 PHE H H -34.579 -212.420 130.191 1.00 . A A . 88 PHE H 1 1
19 40295 1 1 88 PHE HA H -36.397 -212.409 132.443 1.00 . A A . 88 PHE HA 1 1
19 40296 1 1 88 PHE HB2 H -36.990 -212.164 129.487 1.00 . A A . 88 PHE HB2 1 1
19 40297 1 1 88 PHE HB3 H -38.126 -211.862 130.793 1.00 . A A . 88 PHE HB3 1 1
19 40298 1 1 88 PHE HD1 H -37.473 -210.004 132.469 1.00 . A A . 88 PHE HD1 1 1
19 40299 1 1 88 PHE HD2 H -35.761 -210.437 128.600 1.00 . A A . 88 PHE HD2 1 1
19 40300 1 1 88 PHE HE1 H -36.789 -207.643 132.509 1.00 . A A . 88 PHE HE1 1 1
19 40301 1 1 88 PHE HE2 H -35.076 -208.077 128.632 1.00 . A A . 88 PHE HE2 1 1
19 40302 1 1 88 PHE HZ H -35.590 -206.677 130.590 1.00 . A A . 88 PHE HZ 1 1
19 40303 1 1 88 PHE N N -34.858 -212.691 131.093 1.00 . A A . 88 PHE N 1 1
19 40304 1 1 88 PHE O O -37.837 -214.502 131.887 1.00 . A A . 88 PHE O 1 1
19 40305 1 1 89 GLY C C -37.451 -216.383 129.013 1.00 . A A . 89 GLY C 1 1
19 40306 1 1 89 GLY CA C -36.581 -216.327 130.252 1.00 . A A . 89 GLY CA 1 1
19 40307 1 1 89 GLY H H -35.286 -214.661 130.110 1.00 . A A . 89 GLY H 1 1
19 40308 1 1 89 GLY HA2 H -35.725 -216.972 130.114 1.00 . A A . 89 GLY HA2 1 1
19 40309 1 1 89 GLY HA3 H -37.153 -216.674 131.099 1.00 . A A . 89 GLY HA3 1 1
19 40310 1 1 89 GLY N N -36.121 -214.977 130.514 1.00 . A A . 89 GLY N 1 1
19 40311 1 1 89 GLY O O -38.368 -217.199 128.921 1.00 . A A . 89 GLY O 1 1
19 40312 1 1 90 ILE C C -37.483 -216.406 125.806 1.00 . A A . 90 ILE C 1 1
19 40313 1 1 90 ILE CA C -37.952 -215.397 126.846 1.00 . A A . 90 ILE CA 1 1
19 40314 1 1 90 ILE CB C -37.852 -213.981 126.227 1.00 . A A . 90 ILE CB 1 1
19 40315 1 1 90 ILE CD1 C -37.733 -211.498 126.786 1.00 . A A . 90 ILE CD1 1 1
19 40316 1 1 90 ILE CG1 C -37.855 -212.909 127.318 1.00 . A A . 90 ILE CG1 1 1
19 40317 1 1 90 ILE CG2 C -38.998 -213.743 125.250 1.00 . A A . 90 ILE CG2 1 1
19 40318 1 1 90 ILE H H -36.375 -214.926 128.173 1.00 . A A . 90 ILE H 1 1
19 40319 1 1 90 ILE HA H -38.985 -215.593 127.092 1.00 . A A . 90 ILE HA 1 1
19 40320 1 1 90 ILE HB H -36.925 -213.920 125.675 1.00 . A A . 90 ILE HB 1 1
19 40321 1 1 90 ILE HD11 H -37.730 -210.800 127.612 1.00 . A A . 90 ILE HD11 1 1
19 40322 1 1 90 ILE HD12 H -36.813 -211.401 126.229 1.00 . A A . 90 ILE HD12 1 1
19 40323 1 1 90 ILE HD13 H -38.572 -211.285 126.138 1.00 . A A . 90 ILE HD13 1 1
19 40324 1 1 90 ILE HG12 H -38.774 -212.972 127.876 1.00 . A A . 90 ILE HG12 1 1
19 40325 1 1 90 ILE HG13 H -37.023 -213.085 127.984 1.00 . A A . 90 ILE HG13 1 1
19 40326 1 1 90 ILE HG21 H -38.931 -212.740 124.851 1.00 . A A . 90 ILE HG21 1 1
19 40327 1 1 90 ILE HG22 H -38.936 -214.455 124.440 1.00 . A A . 90 ILE HG22 1 1
19 40328 1 1 90 ILE HG23 H -39.941 -213.864 125.764 1.00 . A A . 90 ILE HG23 1 1
19 40329 1 1 90 ILE N N -37.158 -215.508 128.059 1.00 . A A . 90 ILE N 1 1
19 40330 1 1 90 ILE O O -36.332 -216.846 125.830 1.00 . A A . 90 ILE O 1 1
19 40331 1 1 91 ARG C C -37.164 -216.759 122.804 1.00 . A A . 91 ARG C 1 1
19 40332 1 1 91 ARG CA C -38.022 -217.588 123.756 1.00 . A A . 91 ARG CA 1 1
19 40333 1 1 91 ARG CB C -39.279 -218.066 123.035 1.00 . A A . 91 ARG CB 1 1
19 40334 1 1 91 ARG CD C -41.547 -219.057 123.312 1.00 . A A . 91 ARG CD 1 1
19 40335 1 1 91 ARG CG C -40.139 -218.994 123.864 1.00 . A A . 91 ARG CG 1 1
19 40336 1 1 91 ARG CZ C -42.508 -219.144 121.038 1.00 . A A . 91 ARG CZ 1 1
19 40337 1 1 91 ARG H H -39.313 -216.502 125.024 1.00 . A A . 91 ARG H 1 1
19 40338 1 1 91 ARG HA H -37.465 -218.442 124.100 1.00 . A A . 91 ARG HA 1 1
19 40339 1 1 91 ARG HB2 H -39.875 -217.207 122.765 1.00 . A A . 91 ARG HB2 1 1
19 40340 1 1 91 ARG HB3 H -38.989 -218.587 122.134 1.00 . A A . 91 ARG HB3 1 1
19 40341 1 1 91 ARG HD2 H -42.125 -219.733 123.920 1.00 . A A . 91 ARG HD2 1 1
19 40342 1 1 91 ARG HD3 H -41.974 -218.068 123.365 1.00 . A A . 91 ARG HD3 1 1
19 40343 1 1 91 ARG HE H -40.869 -220.140 121.637 1.00 . A A . 91 ARG HE 1 1
19 40344 1 1 91 ARG HG2 H -39.708 -219.985 123.844 1.00 . A A . 91 ARG HG2 1 1
19 40345 1 1 91 ARG HG3 H -40.173 -218.632 124.881 1.00 . A A . 91 ARG HG3 1 1
19 40346 1 1 91 ARG HH11 H -43.535 -217.957 122.333 1.00 . A A . 91 ARG HH11 1 1
19 40347 1 1 91 ARG HH12 H -44.201 -218.059 120.729 1.00 . A A . 91 ARG HH12 1 1
19 40348 1 1 91 ARG HH21 H -41.716 -220.226 119.509 1.00 . A A . 91 ARG HH21 1 1
19 40349 1 1 91 ARG HH22 H -43.139 -219.303 119.115 1.00 . A A . 91 ARG HH22 1 1
19 40350 1 1 91 ARG N N -38.383 -216.779 124.908 1.00 . A A . 91 ARG N 1 1
19 40351 1 1 91 ARG NE N -41.581 -219.514 121.923 1.00 . A A . 91 ARG NE 1 1
19 40352 1 1 91 ARG NH1 N -43.487 -218.316 121.395 1.00 . A A . 91 ARG NH1 1 1
19 40353 1 1 91 ARG NH2 N -42.454 -219.597 119.790 1.00 . A A . 91 ARG NH2 1 1
19 40354 1 1 91 ARG O O -35.933 -216.836 122.815 1.00 . A A . 91 ARG O 1 1
19 40355 1 1 92 SER C C -38.208 -213.917 120.738 1.00 . A A . 92 SER C 1 1
19 40356 1 1 92 SER CA C -37.198 -214.993 121.110 1.00 . A A . 92 SER CA 1 1
19 40357 1 1 92 SER CB C -36.659 -215.676 119.847 1.00 . A A . 92 SER CB 1 1
19 40358 1 1 92 SER H H -38.814 -216.014 121.983 1.00 . A A . 92 SER H 1 1
19 40359 1 1 92 SER HA H -36.378 -214.530 121.638 1.00 . A A . 92 SER HA 1 1
19 40360 1 1 92 SER HB2 H -37.472 -216.167 119.332 1.00 . A A . 92 SER HB2 1 1
19 40361 1 1 92 SER HB3 H -36.218 -214.933 119.198 1.00 . A A . 92 SER HB3 1 1
19 40362 1 1 92 SER HG H -35.558 -216.665 121.134 1.00 . A A . 92 SER HG 1 1
19 40363 1 1 92 SER N N -37.837 -215.954 121.995 1.00 . A A . 92 SER N 1 1
19 40364 1 1 92 SER O O -38.265 -212.863 121.366 1.00 . A A . 92 SER O 1 1
19 40365 1 1 92 SER OG O -35.674 -216.645 120.172 1.00 . A A . 92 SER OG 1 1
19 40366 1 1 93 ILE C C -41.248 -213.934 118.697 1.00 . A A . 93 ILE C 1 1
19 40367 1 1 93 ILE CA C -39.990 -213.253 119.224 1.00 . A A . 93 ILE CA 1 1
19 40368 1 1 93 ILE CB C -39.329 -212.420 118.094 1.00 . A A . 93 ILE CB 1 1
19 40369 1 1 93 ILE CD1 C -39.281 -214.028 116.091 1.00 . A A . 93 ILE CD1 1 1
19 40370 1 1 93 ILE CG1 C -38.487 -213.299 117.154 1.00 . A A . 93 ILE CG1 1 1
19 40371 1 1 93 ILE CG2 C -38.464 -211.327 118.683 1.00 . A A . 93 ILE CG2 1 1
19 40372 1 1 93 ILE H H -39.055 -215.141 119.409 1.00 . A A . 93 ILE H 1 1
19 40373 1 1 93 ILE HA H -40.265 -212.579 120.020 1.00 . A A . 93 ILE HA 1 1
19 40374 1 1 93 ILE HB H -40.114 -211.948 117.523 1.00 . A A . 93 ILE HB 1 1
19 40375 1 1 93 ILE HD11 H -40.018 -214.660 116.561 1.00 . A A . 93 ILE HD11 1 1
19 40376 1 1 93 ILE HD12 H -39.775 -213.308 115.454 1.00 . A A . 93 ILE HD12 1 1
19 40377 1 1 93 ILE HD13 H -38.612 -214.632 115.497 1.00 . A A . 93 ILE HD13 1 1
19 40378 1 1 93 ILE HG12 H -37.763 -212.677 116.649 1.00 . A A . 93 ILE HG12 1 1
19 40379 1 1 93 ILE HG13 H -37.966 -214.039 117.743 1.00 . A A . 93 ILE HG13 1 1
19 40380 1 1 93 ILE HG21 H -38.001 -210.765 117.886 1.00 . A A . 93 ILE HG21 1 1
19 40381 1 1 93 ILE HG22 H -39.075 -210.668 119.281 1.00 . A A . 93 ILE HG22 1 1
19 40382 1 1 93 ILE HG23 H -37.698 -211.771 119.303 1.00 . A A . 93 ILE HG23 1 1
19 40383 1 1 93 ILE N N -39.052 -214.225 119.766 1.00 . A A . 93 ILE N 1 1
19 40384 1 1 93 ILE O O -41.195 -215.092 118.275 1.00 . A A . 93 ILE O 1 1
19 40385 1 1 94 PRO C C -42.762 -211.943 120.833 1.00 . A A . 94 PRO C 1 1
19 40386 1 1 94 PRO CA C -42.571 -211.907 119.321 1.00 . A A . 94 PRO CA 1 1
19 40387 1 1 94 PRO CB C -43.868 -211.396 118.667 1.00 . A A . 94 PRO CB 1 1
19 40388 1 1 94 PRO CD C -43.667 -213.711 118.162 1.00 . A A . 94 PRO CD 1 1
19 40389 1 1 94 PRO CG C -44.229 -212.422 117.647 1.00 . A A . 94 PRO CG 1 1
19 40390 1 1 94 PRO HA H -41.748 -211.249 119.076 1.00 . A A . 94 PRO HA 1 1
19 40391 1 1 94 PRO HB2 H -44.636 -211.307 119.420 1.00 . A A . 94 PRO HB2 1 1
19 40392 1 1 94 PRO HB3 H -43.700 -210.436 118.214 1.00 . A A . 94 PRO HB3 1 1
19 40393 1 1 94 PRO HD2 H -44.317 -214.141 118.911 1.00 . A A . 94 PRO HD2 1 1
19 40394 1 1 94 PRO HD3 H -43.493 -214.406 117.355 1.00 . A A . 94 PRO HD3 1 1
19 40395 1 1 94 PRO HG2 H -45.304 -212.487 117.550 1.00 . A A . 94 PRO HG2 1 1
19 40396 1 1 94 PRO HG3 H -43.777 -212.166 116.700 1.00 . A A . 94 PRO HG3 1 1
19 40397 1 1 94 PRO N N -42.409 -213.254 118.744 1.00 . A A . 94 PRO N 1 1
19 40398 1 1 94 PRO O O -43.325 -212.894 121.374 1.00 . A A . 94 PRO O 1 1
19 40399 1 1 95 SER C C -42.801 -209.306 123.264 1.00 . A A . 95 SER C 1 1
19 40400 1 1 95 SER CA C -42.510 -210.764 122.934 1.00 . A A . 95 SER CA 1 1
19 40401 1 1 95 SER CB C -41.279 -211.257 123.703 1.00 . A A . 95 SER CB 1 1
19 40402 1 1 95 SER H H -41.813 -210.198 121.023 1.00 . A A . 95 SER H 1 1
19 40403 1 1 95 SER HA H -43.366 -211.363 123.207 1.00 . A A . 95 SER HA 1 1
19 40404 1 1 95 SER HB2 H -41.092 -212.291 123.450 1.00 . A A . 95 SER HB2 1 1
19 40405 1 1 95 SER HB3 H -40.422 -210.661 123.430 1.00 . A A . 95 SER HB3 1 1
19 40406 1 1 95 SER HG H -41.681 -212.032 125.460 1.00 . A A . 95 SER HG 1 1
19 40407 1 1 95 SER N N -42.304 -210.904 121.504 1.00 . A A . 95 SER N 1 1
19 40408 1 1 95 SER O O -42.095 -208.411 122.809 1.00 . A A . 95 SER O 1 1
19 40409 1 1 95 SER OG O -41.473 -211.162 125.103 1.00 . A A . 95 SER OG 1 1
19 40410 1 1 96 ILE C C -44.200 -207.590 125.920 1.00 . A A . 96 ILE C 1 1
19 40411 1 1 96 ILE CA C -44.206 -207.701 124.403 1.00 . A A . 96 ILE CA 1 1
19 40412 1 1 96 ILE CB C -45.599 -207.289 123.871 1.00 . A A . 96 ILE CB 1 1
19 40413 1 1 96 ILE CD1 C -44.793 -206.969 121.450 1.00 . A A . 96 ILE CD1 1 1
19 40414 1 1 96 ILE CG1 C -45.764 -207.659 122.387 1.00 . A A . 96 ILE CG1 1 1
19 40415 1 1 96 ILE CG2 C -45.815 -205.798 124.072 1.00 . A A . 96 ILE CG2 1 1
19 40416 1 1 96 ILE H H -44.405 -209.803 124.352 1.00 . A A . 96 ILE H 1 1
19 40417 1 1 96 ILE HA H -43.464 -207.031 123.994 1.00 . A A . 96 ILE HA 1 1
19 40418 1 1 96 ILE HB H -46.346 -207.814 124.449 1.00 . A A . 96 ILE HB 1 1
19 40419 1 1 96 ILE HD11 H -43.780 -207.210 121.741 1.00 . A A . 96 ILE HD11 1 1
19 40420 1 1 96 ILE HD12 H -44.968 -207.310 120.438 1.00 . A A . 96 ILE HD12 1 1
19 40421 1 1 96 ILE HD13 H -44.940 -205.901 121.501 1.00 . A A . 96 ILE HD13 1 1
19 40422 1 1 96 ILE HG12 H -45.627 -208.724 122.272 1.00 . A A . 96 ILE HG12 1 1
19 40423 1 1 96 ILE HG13 H -46.765 -207.399 122.072 1.00 . A A . 96 ILE HG13 1 1
19 40424 1 1 96 ILE HG21 H -45.069 -205.249 123.517 1.00 . A A . 96 ILE HG21 1 1
19 40425 1 1 96 ILE HG22 H -46.800 -205.526 123.722 1.00 . A A . 96 ILE HG22 1 1
19 40426 1 1 96 ILE HG23 H -45.729 -205.562 125.123 1.00 . A A . 96 ILE HG23 1 1
19 40427 1 1 96 ILE N N -43.855 -209.058 124.026 1.00 . A A . 96 ILE N 1 1
19 40428 1 1 96 ILE O O -45.016 -208.217 126.598 1.00 . A A . 96 ILE O 1 1
19 40429 1 1 97 LEU C C -43.723 -205.391 128.401 1.00 . A A . 97 LEU C 1 1
19 40430 1 1 97 LEU CA C -43.101 -206.687 127.885 1.00 . A A . 97 LEU CA 1 1
19 40431 1 1 97 LEU CB C -41.608 -206.739 128.235 1.00 . A A . 97 LEU CB 1 1
19 40432 1 1 97 LEU CD1 C -41.815 -208.154 130.292 1.00 . A A . 97 LEU CD1 1 1
19 40433 1 1 97 LEU CD2 C -39.785 -206.741 129.948 1.00 . A A . 97 LEU CD2 1 1
19 40434 1 1 97 LEU CG C -41.285 -206.848 129.725 1.00 . A A . 97 LEU CG 1 1
19 40435 1 1 97 LEU H H -42.690 -206.289 125.846 1.00 . A A . 97 LEU H 1 1
19 40436 1 1 97 LEU HA H -43.600 -207.523 128.351 1.00 . A A . 97 LEU HA 1 1
19 40437 1 1 97 LEU HB2 H -41.175 -207.593 127.734 1.00 . A A . 97 LEU HB2 1 1
19 40438 1 1 97 LEU HB3 H -41.140 -205.845 127.852 1.00 . A A . 97 LEU HB3 1 1
19 40439 1 1 97 LEU HD11 H -42.885 -208.192 130.162 1.00 . A A . 97 LEU HD11 1 1
19 40440 1 1 97 LEU HD12 H -41.359 -208.983 129.772 1.00 . A A . 97 LEU HD12 1 1
19 40441 1 1 97 LEU HD13 H -41.577 -208.212 131.343 1.00 . A A . 97 LEU HD13 1 1
19 40442 1 1 97 LEU HD21 H -39.436 -205.783 129.590 1.00 . A A . 97 LEU HD21 1 1
19 40443 1 1 97 LEU HD22 H -39.572 -206.832 131.002 1.00 . A A . 97 LEU HD22 1 1
19 40444 1 1 97 LEU HD23 H -39.284 -207.532 129.409 1.00 . A A . 97 LEU HD23 1 1
19 40445 1 1 97 LEU HG H -41.762 -206.035 130.252 1.00 . A A . 97 LEU HG 1 1
19 40446 1 1 97 LEU N N -43.275 -206.806 126.446 1.00 . A A . 97 LEU N 1 1
19 40447 1 1 97 LEU O O -43.286 -204.299 128.046 1.00 . A A . 97 LEU O 1 1
19 40448 1 1 98 PHE C C -44.889 -204.102 131.207 1.00 . A A . 98 PHE C 1 1
19 40449 1 1 98 PHE CA C -45.420 -204.364 129.808 1.00 . A A . 98 PHE CA 1 1
19 40450 1 1 98 PHE CB C -46.934 -204.582 129.857 1.00 . A A . 98 PHE CB 1 1
19 40451 1 1 98 PHE CD1 C -47.927 -203.651 127.754 1.00 . A A . 98 PHE CD1 1 1
19 40452 1 1 98 PHE CD2 C -47.781 -206.021 127.985 1.00 . A A . 98 PHE CD2 1 1
19 40453 1 1 98 PHE CE1 C -48.506 -203.805 126.510 1.00 . A A . 98 PHE CE1 1 1
19 40454 1 1 98 PHE CE2 C -48.359 -206.180 126.741 1.00 . A A . 98 PHE CE2 1 1
19 40455 1 1 98 PHE CG C -47.560 -204.755 128.503 1.00 . A A . 98 PHE CG 1 1
19 40456 1 1 98 PHE CZ C -48.721 -205.070 126.002 1.00 . A A . 98 PHE CZ 1 1
19 40457 1 1 98 PHE H H -45.054 -206.423 129.474 1.00 . A A . 98 PHE H 1 1
19 40458 1 1 98 PHE HA H -45.204 -203.508 129.186 1.00 . A A . 98 PHE HA 1 1
19 40459 1 1 98 PHE HB2 H -47.144 -205.470 130.435 1.00 . A A . 98 PHE HB2 1 1
19 40460 1 1 98 PHE HB3 H -47.399 -203.731 130.333 1.00 . A A . 98 PHE HB3 1 1
19 40461 1 1 98 PHE HD1 H -47.757 -202.661 128.151 1.00 . A A . 98 PHE HD1 1 1
19 40462 1 1 98 PHE HD2 H -47.497 -206.888 128.563 1.00 . A A . 98 PHE HD2 1 1
19 40463 1 1 98 PHE HE1 H -48.789 -202.936 125.936 1.00 . A A . 98 PHE HE1 1 1
19 40464 1 1 98 PHE HE2 H -48.526 -207.171 126.345 1.00 . A A . 98 PHE HE2 1 1
19 40465 1 1 98 PHE HZ H -49.175 -205.193 125.030 1.00 . A A . 98 PHE HZ 1 1
19 40466 1 1 98 PHE N N -44.748 -205.520 129.229 1.00 . A A . 98 PHE N 1 1
19 40467 1 1 98 PHE O O -45.195 -204.838 132.146 1.00 . A A . 98 PHE O 1 1
19 40468 1 1 99 ILE C C -44.074 -201.592 133.322 1.00 . A A . 99 ILE C 1 1
19 40469 1 1 99 ILE CA C -43.426 -202.773 132.603 1.00 . A A . 99 ILE CA 1 1
19 40470 1 1 99 ILE CB C -41.933 -202.455 132.397 1.00 . A A . 99 ILE CB 1 1
19 40471 1 1 99 ILE CD1 C -39.794 -203.281 131.284 1.00 . A A . 99 ILE CD1 1 1
19 40472 1 1 99 ILE CG1 C -41.248 -203.566 131.596 1.00 . A A . 99 ILE CG1 1 1
19 40473 1 1 99 ILE CG2 C -41.253 -202.272 133.743 1.00 . A A . 99 ILE CG2 1 1
19 40474 1 1 99 ILE H H -43.935 -202.464 130.572 1.00 . A A . 99 ILE H 1 1
19 40475 1 1 99 ILE HA H -43.501 -203.650 133.229 1.00 . A A . 99 ILE HA 1 1
19 40476 1 1 99 ILE HB H -41.857 -201.526 131.852 1.00 . A A . 99 ILE HB 1 1
19 40477 1 1 99 ILE HD11 H -39.248 -203.146 132.206 1.00 . A A . 99 ILE HD11 1 1
19 40478 1 1 99 ILE HD12 H -39.375 -204.112 130.735 1.00 . A A . 99 ILE HD12 1 1
19 40479 1 1 99 ILE HD13 H -39.723 -202.383 130.688 1.00 . A A . 99 ILE HD13 1 1
19 40480 1 1 99 ILE HG12 H -41.290 -204.485 132.160 1.00 . A A . 99 ILE HG12 1 1
19 40481 1 1 99 ILE HG13 H -41.770 -203.700 130.659 1.00 . A A . 99 ILE HG13 1 1
19 40482 1 1 99 ILE HG21 H -41.337 -203.185 134.314 1.00 . A A . 99 ILE HG21 1 1
19 40483 1 1 99 ILE HG22 H -40.210 -202.037 133.591 1.00 . A A . 99 ILE HG22 1 1
19 40484 1 1 99 ILE HG23 H -41.729 -201.466 134.282 1.00 . A A . 99 ILE HG23 1 1
19 40485 1 1 99 ILE N N -44.085 -203.061 131.342 1.00 . A A . 99 ILE N 1 1
19 40486 1 1 99 ILE O O -44.020 -200.456 132.844 1.00 . A A . 99 ILE O 1 1
19 40487 1 1 100 PRO C C -44.112 -200.190 136.205 1.00 . A A . 100 PRO C 1 1
19 40488 1 1 100 PRO CA C -45.218 -200.797 135.341 1.00 . A A . 100 PRO CA 1 1
19 40489 1 1 100 PRO CB C -46.243 -201.529 136.206 1.00 . A A . 100 PRO CB 1 1
19 40490 1 1 100 PRO CD C -44.977 -203.196 135.022 1.00 . A A . 100 PRO CD 1 1
19 40491 1 1 100 PRO CG C -45.727 -202.925 136.304 1.00 . A A . 100 PRO CG 1 1
19 40492 1 1 100 PRO HA H -45.705 -200.018 134.772 1.00 . A A . 100 PRO HA 1 1
19 40493 1 1 100 PRO HB2 H -46.300 -201.058 137.178 1.00 . A A . 100 PRO HB2 1 1
19 40494 1 1 100 PRO HB3 H -47.209 -201.499 135.726 1.00 . A A . 100 PRO HB3 1 1
19 40495 1 1 100 PRO HD2 H -44.058 -203.723 135.228 1.00 . A A . 100 PRO HD2 1 1
19 40496 1 1 100 PRO HD3 H -45.594 -203.766 134.341 1.00 . A A . 100 PRO HD3 1 1
19 40497 1 1 100 PRO HG2 H -45.062 -203.009 137.151 1.00 . A A . 100 PRO HG2 1 1
19 40498 1 1 100 PRO HG3 H -46.553 -203.612 136.406 1.00 . A A . 100 PRO HG3 1 1
19 40499 1 1 100 PRO N N -44.703 -201.851 134.478 1.00 . A A . 100 PRO N 1 1
19 40500 1 1 100 PRO O O -43.103 -200.836 136.477 1.00 . A A . 100 PRO O 1 1
19 40501 1 1 101 MET C C -43.450 -198.688 138.928 1.00 . A A . 101 MET C 1 1
19 40502 1 1 101 MET CA C -43.317 -198.266 137.471 1.00 . A A . 101 MET CA 1 1
19 40503 1 1 101 MET CB C -43.480 -196.756 137.344 1.00 . A A . 101 MET CB 1 1
19 40504 1 1 101 MET CE C -41.887 -194.012 136.729 1.00 . A A . 101 MET CE 1 1
19 40505 1 1 101 MET CG C -43.307 -196.255 135.921 1.00 . A A . 101 MET CG 1 1
19 40506 1 1 101 MET H H -45.129 -198.479 136.385 1.00 . A A . 101 MET H 1 1
19 40507 1 1 101 MET HA H -42.336 -198.545 137.117 1.00 . A A . 101 MET HA 1 1
19 40508 1 1 101 MET HB2 H -44.468 -196.487 137.685 1.00 . A A . 101 MET HB2 1 1
19 40509 1 1 101 MET HB3 H -42.746 -196.270 137.968 1.00 . A A . 101 MET HB3 1 1
19 40510 1 1 101 MET HE1 H -41.016 -194.434 136.251 1.00 . A A . 101 MET HE1 1 1
19 40511 1 1 101 MET HE2 H -41.796 -192.937 136.764 1.00 . A A . 101 MET HE2 1 1
19 40512 1 1 101 MET HE3 H -41.969 -194.400 137.734 1.00 . A A . 101 MET HE3 1 1
19 40513 1 1 101 MET HG2 H -42.358 -196.607 135.548 1.00 . A A . 101 MET HG2 1 1
19 40514 1 1 101 MET HG3 H -44.101 -196.664 135.315 1.00 . A A . 101 MET HG3 1 1
19 40515 1 1 101 MET N N -44.308 -198.951 136.638 1.00 . A A . 101 MET N 1 1
19 40516 1 1 101 MET O O -42.771 -198.172 139.813 1.00 . A A . 101 MET O 1 1
19 40517 1 1 101 MET SD S -43.352 -194.457 135.797 1.00 . A A . 101 MET SD 1 1
19 40518 1 1 102 GLU C C -45.060 -201.638 140.305 1.00 . A A . 102 GLU C 1 1
19 40519 1 1 102 GLU CA C -44.566 -200.208 140.470 1.00 . A A . 102 GLU CA 1 1
19 40520 1 1 102 GLU CB C -45.570 -199.353 141.265 1.00 . A A . 102 GLU CB 1 1
19 40521 1 1 102 GLU CD C -47.060 -200.885 142.648 1.00 . A A . 102 GLU CD 1 1
19 40522 1 1 102 GLU CG C -45.918 -199.881 142.655 1.00 . A A . 102 GLU CG 1 1
19 40523 1 1 102 GLU H H -44.869 -199.958 138.399 1.00 . A A . 102 GLU H 1 1
19 40524 1 1 102 GLU HA H -43.620 -200.223 140.991 1.00 . A A . 102 GLU HA 1 1
19 40525 1 1 102 GLU HB2 H -45.161 -198.361 141.379 1.00 . A A . 102 GLU HB2 1 1
19 40526 1 1 102 GLU HB3 H -46.486 -199.284 140.695 1.00 . A A . 102 GLU HB3 1 1
19 40527 1 1 102 GLU HG2 H -45.045 -200.359 143.073 1.00 . A A . 102 GLU HG2 1 1
19 40528 1 1 102 GLU HG3 H -46.198 -199.045 143.280 1.00 . A A . 102 GLU HG3 1 1
19 40529 1 1 102 GLU N N -44.344 -199.630 139.155 1.00 . A A . 102 GLU N 1 1
19 40530 1 1 102 GLU O O -46.114 -201.873 139.706 1.00 . A A . 102 GLU O 1 1
19 40531 1 1 102 GLU OE1 O -48.208 -200.480 142.360 1.00 . A A . 102 GLU OE1 1 1
19 40532 1 1 102 GLU OE2 O -46.820 -202.075 142.926 1.00 . A A . 102 GLU OE2 1 1
19 40533 1 1 103 GLY C C -43.679 -204.719 139.756 1.00 . A A . 103 GLY C 1 1
19 40534 1 1 103 GLY CA C -44.630 -203.980 140.673 1.00 . A A . 103 GLY CA 1 1
19 40535 1 1 103 GLY H H -43.452 -202.332 141.260 1.00 . A A . 103 GLY H 1 1
19 40536 1 1 103 GLY HA2 H -44.604 -204.440 141.652 1.00 . A A . 103 GLY HA2 1 1
19 40537 1 1 103 GLY HA3 H -45.631 -204.056 140.276 1.00 . A A . 103 GLY HA3 1 1
19 40538 1 1 103 GLY N N -44.280 -202.584 140.802 1.00 . A A . 103 GLY N 1 1
19 40539 1 1 103 GLY O O -42.495 -204.395 139.692 1.00 . A A . 103 GLY O 1 1
19 40540 1 1 104 LYS C C -44.047 -206.548 136.757 1.00 . A A . 104 LYS C 1 1
19 40541 1 1 104 LYS CA C -43.380 -206.503 138.128 1.00 . A A . 104 LYS CA 1 1
19 40542 1 1 104 LYS CB C -43.167 -207.920 138.681 1.00 . A A . 104 LYS CB 1 1
19 40543 1 1 104 LYS CD C -41.129 -207.313 140.055 1.00 . A A . 104 LYS CD 1 1
19 40544 1 1 104 LYS CE C -40.754 -206.786 141.434 1.00 . A A . 104 LYS CE 1 1
19 40545 1 1 104 LYS CG C -42.519 -207.940 140.063 1.00 . A A . 104 LYS CG 1 1
19 40546 1 1 104 LYS H H -45.152 -205.907 139.118 1.00 . A A . 104 LYS H 1 1
19 40547 1 1 104 LYS HA H -42.422 -206.012 138.031 1.00 . A A . 104 LYS HA 1 1
19 40548 1 1 104 LYS HB2 H -44.124 -208.416 138.748 1.00 . A A . 104 LYS HB2 1 1
19 40549 1 1 104 LYS HB3 H -42.533 -208.469 138.000 1.00 . A A . 104 LYS HB3 1 1
19 40550 1 1 104 LYS HD2 H -40.407 -208.060 139.756 1.00 . A A . 104 LYS HD2 1 1
19 40551 1 1 104 LYS HD3 H -41.116 -206.495 139.349 1.00 . A A . 104 LYS HD3 1 1
19 40552 1 1 104 LYS HE2 H -41.454 -206.008 141.701 1.00 . A A . 104 LYS HE2 1 1
19 40553 1 1 104 LYS HE3 H -40.828 -207.594 142.146 1.00 . A A . 104 LYS HE3 1 1
19 40554 1 1 104 LYS HG2 H -43.146 -207.391 140.749 1.00 . A A . 104 LYS HG2 1 1
19 40555 1 1 104 LYS HG3 H -42.439 -208.966 140.393 1.00 . A A . 104 LYS HG3 1 1
19 40556 1 1 104 LYS HZ1 H -39.220 -205.755 142.411 1.00 . A A . 104 LYS HZ1 1 1
19 40557 1 1 104 LYS HZ2 H -38.667 -206.972 141.372 1.00 . A A . 104 LYS HZ2 1 1
19 40558 1 1 104 LYS HZ3 H -39.244 -205.514 140.735 1.00 . A A . 104 LYS HZ3 1 1
19 40559 1 1 104 LYS N N -44.195 -205.712 139.043 1.00 . A A . 104 LYS N 1 1
19 40560 1 1 104 LYS NZ N -39.376 -206.218 141.486 1.00 . A A . 104 LYS NZ 1 1
19 40561 1 1 104 LYS O O -45.271 -206.431 136.659 1.00 . A A . 104 LYS O 1 1
19 40562 1 1 105 PRO C C -44.456 -207.864 133.815 1.00 . A A . 105 PRO C 1 1
19 40563 1 1 105 PRO CA C -43.749 -206.602 134.310 1.00 . A A . 105 PRO CA 1 1
19 40564 1 1 105 PRO CB C -42.467 -206.363 133.516 1.00 . A A . 105 PRO CB 1 1
19 40565 1 1 105 PRO CD C -41.804 -206.984 135.726 1.00 . A A . 105 PRO CD 1 1
19 40566 1 1 105 PRO CG C -41.420 -207.099 134.275 1.00 . A A . 105 PRO CG 1 1
19 40567 1 1 105 PRO HA H -44.408 -205.755 134.188 1.00 . A A . 105 PRO HA 1 1
19 40568 1 1 105 PRO HB2 H -42.579 -206.752 132.516 1.00 . A A . 105 PRO HB2 1 1
19 40569 1 1 105 PRO HB3 H -42.256 -205.304 133.476 1.00 . A A . 105 PRO HB3 1 1
19 40570 1 1 105 PRO HD2 H -41.608 -207.913 136.240 1.00 . A A . 105 PRO HD2 1 1
19 40571 1 1 105 PRO HD3 H -41.266 -206.173 136.194 1.00 . A A . 105 PRO HD3 1 1
19 40572 1 1 105 PRO HG2 H -41.408 -208.135 133.972 1.00 . A A . 105 PRO HG2 1 1
19 40573 1 1 105 PRO HG3 H -40.455 -206.644 134.106 1.00 . A A . 105 PRO HG3 1 1
19 40574 1 1 105 PRO N N -43.253 -206.702 135.686 1.00 . A A . 105 PRO N 1 1
19 40575 1 1 105 PRO O O -44.115 -208.981 134.207 1.00 . A A . 105 PRO O 1 1
19 40576 1 1 106 GLU C C -45.682 -208.914 130.877 1.00 . A A . 106 GLU C 1 1
19 40577 1 1 106 GLU CA C -46.162 -208.753 132.315 1.00 . A A . 106 GLU CA 1 1
19 40578 1 1 106 GLU CB C -47.660 -208.465 132.331 1.00 . A A . 106 GLU CB 1 1
19 40579 1 1 106 GLU CD C -48.223 -209.683 134.471 1.00 . A A . 106 GLU CD 1 1
19 40580 1 1 106 GLU CG C -48.256 -208.366 133.726 1.00 . A A . 106 GLU CG 1 1
19 40581 1 1 106 GLU H H -45.693 -206.746 132.721 1.00 . A A . 106 GLU H 1 1
19 40582 1 1 106 GLU HA H -45.962 -209.659 132.865 1.00 . A A . 106 GLU HA 1 1
19 40583 1 1 106 GLU HB2 H -47.840 -207.533 131.819 1.00 . A A . 106 GLU HB2 1 1
19 40584 1 1 106 GLU HB3 H -48.165 -209.253 131.804 1.00 . A A . 106 GLU HB3 1 1
19 40585 1 1 106 GLU HG2 H -47.696 -207.636 134.292 1.00 . A A . 106 GLU HG2 1 1
19 40586 1 1 106 GLU HG3 H -49.283 -208.043 133.641 1.00 . A A . 106 GLU HG3 1 1
19 40587 1 1 106 GLU N N -45.442 -207.663 132.949 1.00 . A A . 106 GLU N 1 1
19 40588 1 1 106 GLU O O -45.002 -208.035 130.350 1.00 . A A . 106 GLU O 1 1
19 40589 1 1 106 GLU OE1 O -49.110 -210.528 134.228 1.00 . A A . 106 GLU OE1 1 1
19 40590 1 1 106 GLU OE2 O -47.327 -209.876 135.314 1.00 . A A . 106 GLU OE2 1 1
19 40591 1 1 107 MET C C -46.690 -210.895 128.015 1.00 . A A . 107 MET C 1 1
19 40592 1 1 107 MET CA C -45.596 -210.265 128.869 1.00 . A A . 107 MET CA 1 1
19 40593 1 1 107 MET CB C -44.355 -211.163 128.869 1.00 . A A . 107 MET CB 1 1
19 40594 1 1 107 MET CE C -41.309 -211.718 128.410 1.00 . A A . 107 MET CE 1 1
19 40595 1 1 107 MET CG C -43.916 -211.606 127.481 1.00 . A A . 107 MET CG 1 1
19 40596 1 1 107 MET H H -46.638 -210.660 130.678 1.00 . A A . 107 MET H 1 1
19 40597 1 1 107 MET HA H -45.331 -209.314 128.433 1.00 . A A . 107 MET HA 1 1
19 40598 1 1 107 MET HB2 H -43.538 -210.619 129.314 1.00 . A A . 107 MET HB2 1 1
19 40599 1 1 107 MET HB3 H -44.556 -212.045 129.460 1.00 . A A . 107 MET HB3 1 1
19 40600 1 1 107 MET HE1 H -41.682 -211.510 129.403 1.00 . A A . 107 MET HE1 1 1
19 40601 1 1 107 MET HE2 H -40.371 -212.249 128.482 1.00 . A A . 107 MET HE2 1 1
19 40602 1 1 107 MET HE3 H -41.158 -210.787 127.882 1.00 . A A . 107 MET HE3 1 1
19 40603 1 1 107 MET HG2 H -44.742 -212.112 127.003 1.00 . A A . 107 MET HG2 1 1
19 40604 1 1 107 MET HG3 H -43.650 -210.731 126.907 1.00 . A A . 107 MET HG3 1 1
19 40605 1 1 107 MET N N -46.047 -210.011 130.233 1.00 . A A . 107 MET N 1 1
19 40606 1 1 107 MET O O -47.315 -211.880 128.407 1.00 . A A . 107 MET O 1 1
19 40607 1 1 107 MET SD S -42.498 -212.723 127.524 1.00 . A A . 107 MET SD 1 1
19 40608 1 1 108 ALA C C -47.045 -211.191 124.588 1.00 . A A . 108 ALA C 1 1
19 40609 1 1 108 ALA CA C -47.820 -210.870 125.859 1.00 . A A . 108 ALA CA 1 1
19 40610 1 1 108 ALA CB C -48.954 -209.897 125.568 1.00 . A A . 108 ALA CB 1 1
19 40611 1 1 108 ALA H H -46.424 -209.483 126.630 1.00 . A A . 108 ALA H 1 1
19 40612 1 1 108 ALA HA H -48.240 -211.781 126.260 1.00 . A A . 108 ALA HA 1 1
19 40613 1 1 108 ALA HB1 H -49.648 -210.349 124.873 1.00 . A A . 108 ALA HB1 1 1
19 40614 1 1 108 ALA HB2 H -49.469 -209.659 126.487 1.00 . A A . 108 ALA HB2 1 1
19 40615 1 1 108 ALA HB3 H -48.551 -208.992 125.138 1.00 . A A . 108 ALA HB3 1 1
19 40616 1 1 108 ALA N N -46.907 -210.315 126.846 1.00 . A A . 108 ALA N 1 1
19 40617 1 1 108 ALA O O -46.328 -210.341 124.071 1.00 . A A . 108 ALA O 1 1
19 40618 1 1 109 GLN C C -47.220 -212.772 121.662 1.00 . A A . 109 GLN C 1 1
19 40619 1 1 109 GLN CA C -46.389 -212.832 122.937 1.00 . A A . 109 GLN CA 1 1
19 40620 1 1 109 GLN CB C -45.850 -214.252 123.129 1.00 . A A . 109 GLN CB 1 1
19 40621 1 1 109 GLN CD C -44.481 -215.837 124.557 1.00 . A A . 109 GLN CD 1 1
19 40622 1 1 109 GLN CG C -45.055 -214.439 124.412 1.00 . A A . 109 GLN CG 1 1
19 40623 1 1 109 GLN H H -47.777 -213.049 124.528 1.00 . A A . 109 GLN H 1 1
19 40624 1 1 109 GLN HA H -45.555 -212.155 122.836 1.00 . A A . 109 GLN HA 1 1
19 40625 1 1 109 GLN HB2 H -46.682 -214.938 123.142 1.00 . A A . 109 GLN HB2 1 1
19 40626 1 1 109 GLN HB3 H -45.209 -214.495 122.295 1.00 . A A . 109 GLN HB3 1 1
19 40627 1 1 109 GLN HE21 H -44.687 -215.733 126.534 1.00 . A A . 109 GLN HE21 1 1
19 40628 1 1 109 GLN HE22 H -44.019 -217.206 125.915 1.00 . A A . 109 GLN HE22 1 1
19 40629 1 1 109 GLN HG2 H -44.240 -213.731 124.419 1.00 . A A . 109 GLN HG2 1 1
19 40630 1 1 109 GLN HG3 H -45.706 -214.243 125.252 1.00 . A A . 109 GLN HG3 1 1
19 40631 1 1 109 GLN N N -47.162 -212.413 124.100 1.00 . A A . 109 GLN N 1 1
19 40632 1 1 109 GLN NE2 N -44.384 -216.309 125.790 1.00 . A A . 109 GLN NE2 1 1
19 40633 1 1 109 GLN O O -48.386 -213.173 121.646 1.00 . A A . 109 GLN O 1 1
19 40634 1 1 109 GLN OE1 O -44.143 -216.496 123.571 1.00 . A A . 109 GLN OE1 1 1
19 40635 1 1 110 GLY C C -47.761 -210.991 118.787 1.00 . A A . 110 GLY C 1 1
19 40636 1 1 110 GLY CA C -47.227 -212.312 119.287 1.00 . A A . 110 GLY CA 1 1
19 40637 1 1 110 GLY H H -45.738 -211.836 120.712 1.00 . A A . 110 GLY H 1 1
19 40638 1 1 110 GLY HA2 H -46.491 -212.654 118.583 1.00 . A A . 110 GLY HA2 1 1
19 40639 1 1 110 GLY HA3 H -48.027 -213.023 119.310 1.00 . A A . 110 GLY HA3 1 1
19 40640 1 1 110 GLY N N -46.613 -212.258 120.601 1.00 . A A . 110 GLY N 1 1
19 40641 1 1 110 GLY O O -47.770 -209.989 119.504 1.00 . A A . 110 GLY O 1 1
19 40642 1 1 111 ALA C C -50.174 -209.633 117.022 1.00 . A A . 111 ALA C 1 1
19 40643 1 1 111 ALA CA C -48.676 -209.814 116.864 1.00 . A A . 111 ALA CA 1 1
19 40644 1 1 111 ALA CB C -48.313 -209.864 115.389 1.00 . A A . 111 ALA CB 1 1
19 40645 1 1 111 ALA H H -48.245 -211.863 117.062 1.00 . A A . 111 ALA H 1 1
19 40646 1 1 111 ALA HA H -48.173 -208.966 117.302 1.00 . A A . 111 ALA HA 1 1
19 40647 1 1 111 ALA HB1 H -47.254 -210.053 115.284 1.00 . A A . 111 ALA HB1 1 1
19 40648 1 1 111 ALA HB2 H -48.869 -210.654 114.907 1.00 . A A . 111 ALA HB2 1 1
19 40649 1 1 111 ALA HB3 H -48.557 -208.919 114.926 1.00 . A A . 111 ALA HB3 1 1
19 40650 1 1 111 ALA N N -48.212 -211.009 117.540 1.00 . A A . 111 ALA N 1 1
19 40651 1 1 111 ALA O O -50.963 -210.104 116.200 1.00 . A A . 111 ALA O 1 1
19 40652 1 1 112 MET C C -52.172 -207.214 117.663 1.00 . A A . 112 MET C 1 1
19 40653 1 1 112 MET CA C -51.944 -208.592 118.295 1.00 . A A . 112 MET CA 1 1
19 40654 1 1 112 MET CB C -52.302 -208.595 119.787 1.00 . A A . 112 MET CB 1 1
19 40655 1 1 112 MET CE C -50.522 -206.827 123.116 1.00 . A A . 112 MET CE 1 1
19 40656 1 1 112 MET CG C -51.388 -207.747 120.652 1.00 . A A . 112 MET CG 1 1
19 40657 1 1 112 MET H H -49.896 -208.801 118.800 1.00 . A A . 112 MET H 1 1
19 40658 1 1 112 MET HA H -52.565 -209.311 117.782 1.00 . A A . 112 MET HA 1 1
19 40659 1 1 112 MET HB2 H -53.309 -208.224 119.897 1.00 . A A . 112 MET HB2 1 1
19 40660 1 1 112 MET HB3 H -52.263 -209.611 120.148 1.00 . A A . 112 MET HB3 1 1
19 40661 1 1 112 MET HE1 H -50.653 -206.777 124.187 1.00 . A A . 112 MET HE1 1 1
19 40662 1 1 112 MET HE2 H -49.563 -207.268 122.891 1.00 . A A . 112 MET HE2 1 1
19 40663 1 1 112 MET HE3 H -50.566 -205.830 122.700 1.00 . A A . 112 MET HE3 1 1
19 40664 1 1 112 MET HG2 H -50.372 -208.094 120.530 1.00 . A A . 112 MET HG2 1 1
19 40665 1 1 112 MET HG3 H -51.456 -206.718 120.328 1.00 . A A . 112 MET HG3 1 1
19 40666 1 1 112 MET N N -50.558 -208.995 118.104 1.00 . A A . 112 MET N 1 1
19 40667 1 1 112 MET O O -51.217 -206.470 117.444 1.00 . A A . 112 MET O 1 1
19 40668 1 1 112 MET SD S -51.821 -207.831 122.400 1.00 . A A . 112 MET SD 1 1
19 40669 1 1 113 PRO C C -53.614 -204.380 117.463 1.00 . A A . 113 PRO C 1 1
19 40670 1 1 113 PRO CA C -53.731 -205.629 116.601 1.00 . A A . 113 PRO CA 1 1
19 40671 1 1 113 PRO CB C -55.174 -205.832 116.145 1.00 . A A . 113 PRO CB 1 1
19 40672 1 1 113 PRO CD C -54.662 -207.582 117.708 1.00 . A A . 113 PRO CD 1 1
19 40673 1 1 113 PRO CG C -55.778 -206.720 117.174 1.00 . A A . 113 PRO CG 1 1
19 40674 1 1 113 PRO HA H -53.093 -205.523 115.736 1.00 . A A . 113 PRO HA 1 1
19 40675 1 1 113 PRO HB2 H -55.678 -204.876 116.102 1.00 . A A . 113 PRO HB2 1 1
19 40676 1 1 113 PRO HB3 H -55.184 -206.293 115.170 1.00 . A A . 113 PRO HB3 1 1
19 40677 1 1 113 PRO HD2 H -54.741 -207.673 118.780 1.00 . A A . 113 PRO HD2 1 1
19 40678 1 1 113 PRO HD3 H -54.691 -208.548 117.252 1.00 . A A . 113 PRO HD3 1 1
19 40679 1 1 113 PRO HG2 H -56.202 -206.124 117.970 1.00 . A A . 113 PRO HG2 1 1
19 40680 1 1 113 PRO HG3 H -56.541 -207.337 116.722 1.00 . A A . 113 PRO HG3 1 1
19 40681 1 1 113 PRO N N -53.432 -206.857 117.337 1.00 . A A . 113 PRO N 1 1
19 40682 1 1 113 PRO O O -53.353 -204.461 118.663 1.00 . A A . 113 PRO O 1 1
19 40683 1 1 114 LYS C C -54.895 -201.938 118.638 1.00 . A A . 114 LYS C 1 1
19 40684 1 1 114 LYS CA C -53.825 -201.951 117.550 1.00 . A A . 114 LYS CA 1 1
19 40685 1 1 114 LYS CB C -54.052 -200.808 116.552 1.00 . A A . 114 LYS CB 1 1
19 40686 1 1 114 LYS CD C -53.730 -198.387 115.980 1.00 . A A . 114 LYS CD 1 1
19 40687 1 1 114 LYS CE C -53.155 -197.053 116.438 1.00 . A A . 114 LYS CE 1 1
19 40688 1 1 114 LYS CG C -53.730 -199.423 117.094 1.00 . A A . 114 LYS CG 1 1
19 40689 1 1 114 LYS H H -54.027 -203.233 115.882 1.00 . A A . 114 LYS H 1 1
19 40690 1 1 114 LYS HA H -52.854 -201.835 118.010 1.00 . A A . 114 LYS HA 1 1
19 40691 1 1 114 LYS HB2 H -53.429 -200.980 115.685 1.00 . A A . 114 LYS HB2 1 1
19 40692 1 1 114 LYS HB3 H -55.086 -200.818 116.244 1.00 . A A . 114 LYS HB3 1 1
19 40693 1 1 114 LYS HD2 H -53.133 -198.759 115.160 1.00 . A A . 114 LYS HD2 1 1
19 40694 1 1 114 LYS HD3 H -54.745 -198.234 115.645 1.00 . A A . 114 LYS HD3 1 1
19 40695 1 1 114 LYS HE2 H -52.245 -197.242 116.988 1.00 . A A . 114 LYS HE2 1 1
19 40696 1 1 114 LYS HE3 H -52.925 -196.461 115.563 1.00 . A A . 114 LYS HE3 1 1
19 40697 1 1 114 LYS HG2 H -54.473 -199.151 117.830 1.00 . A A . 114 LYS HG2 1 1
19 40698 1 1 114 LYS HG3 H -52.754 -199.444 117.554 1.00 . A A . 114 LYS HG3 1 1
19 40699 1 1 114 LYS HZ1 H -54.448 -196.889 118.070 1.00 . A A . 114 LYS HZ1 1 1
19 40700 1 1 114 LYS HZ2 H -53.582 -195.473 117.732 1.00 . A A . 114 LYS HZ2 1 1
19 40701 1 1 114 LYS HZ3 H -54.887 -195.926 116.745 1.00 . A A . 114 LYS HZ3 1 1
19 40702 1 1 114 LYS N N -53.845 -203.226 116.845 1.00 . A A . 114 LYS N 1 1
19 40703 1 1 114 LYS NZ N -54.087 -196.288 117.308 1.00 . A A . 114 LYS NZ 1 1
19 40704 1 1 114 LYS O O -54.750 -201.276 119.663 1.00 . A A . 114 LYS O 1 1
19 40705 1 1 115 ALA C C -56.630 -203.597 120.598 1.00 . A A . 115 ALA C 1 1
19 40706 1 1 115 ALA CA C -57.051 -202.803 119.363 1.00 . A A . 115 ALA CA 1 1
19 40707 1 1 115 ALA CB C -58.269 -203.436 118.708 1.00 . A A . 115 ALA CB 1 1
19 40708 1 1 115 ALA H H -56.013 -203.192 117.566 1.00 . A A . 115 ALA H 1 1
19 40709 1 1 115 ALA HA H -57.317 -201.803 119.672 1.00 . A A . 115 ALA HA 1 1
19 40710 1 1 115 ALA HB1 H -58.025 -204.437 118.383 1.00 . A A . 115 ALA HB1 1 1
19 40711 1 1 115 ALA HB2 H -59.079 -203.476 119.419 1.00 . A A . 115 ALA HB2 1 1
19 40712 1 1 115 ALA HB3 H -58.567 -202.844 117.855 1.00 . A A . 115 ALA HB3 1 1
19 40713 1 1 115 ALA N N -55.961 -202.694 118.405 1.00 . A A . 115 ALA N 1 1
19 40714 1 1 115 ALA O O -56.790 -203.123 121.725 1.00 . A A . 115 ALA O 1 1
19 40715 1 1 116 SER C C -54.484 -204.991 122.243 1.00 . A A . 116 SER C 1 1
19 40716 1 1 116 SER CA C -55.670 -205.622 121.524 1.00 . A A . 116 SER CA 1 1
19 40717 1 1 116 SER CB C -55.331 -207.029 121.053 1.00 . A A . 116 SER CB 1 1
19 40718 1 1 116 SER H H -55.972 -205.149 119.480 1.00 . A A . 116 SER H 1 1
19 40719 1 1 116 SER HA H -56.501 -205.676 122.213 1.00 . A A . 116 SER HA 1 1
19 40720 1 1 116 SER HB2 H -54.469 -206.992 120.405 1.00 . A A . 116 SER HB2 1 1
19 40721 1 1 116 SER HB3 H -55.112 -207.652 121.909 1.00 . A A . 116 SER HB3 1 1
19 40722 1 1 116 SER HG H -56.688 -208.423 120.768 1.00 . A A . 116 SER HG 1 1
19 40723 1 1 116 SER N N -56.087 -204.801 120.398 1.00 . A A . 116 SER N 1 1
19 40724 1 1 116 SER O O -54.355 -205.111 123.462 1.00 . A A . 116 SER O 1 1
19 40725 1 1 116 SER OG O -56.417 -207.594 120.340 1.00 . A A . 116 SER OG 1 1
19 40726 1 1 117 PHE C C -53.041 -202.475 122.999 1.00 . A A . 117 PHE C 1 1
19 40727 1 1 117 PHE CA C -52.521 -203.568 122.081 1.00 . A A . 117 PHE CA 1 1
19 40728 1 1 117 PHE CB C -51.609 -202.967 121.009 1.00 . A A . 117 PHE CB 1 1
19 40729 1 1 117 PHE CD1 C -49.330 -203.664 121.767 1.00 . A A . 117 PHE CD1 1 1
19 40730 1 1 117 PHE CD2 C -50.150 -204.538 119.706 1.00 . A A . 117 PHE CD2 1 1
19 40731 1 1 117 PHE CE1 C -48.156 -204.375 121.609 1.00 . A A . 117 PHE CE1 1 1
19 40732 1 1 117 PHE CE2 C -48.980 -205.254 119.540 1.00 . A A . 117 PHE CE2 1 1
19 40733 1 1 117 PHE CG C -50.337 -203.737 120.819 1.00 . A A . 117 PHE CG 1 1
19 40734 1 1 117 PHE CZ C -47.981 -205.173 120.493 1.00 . A A . 117 PHE CZ 1 1
19 40735 1 1 117 PHE H H -53.740 -204.299 120.510 1.00 . A A . 117 PHE H 1 1
19 40736 1 1 117 PHE HA H -51.946 -204.267 122.674 1.00 . A A . 117 PHE HA 1 1
19 40737 1 1 117 PHE HB2 H -52.134 -202.952 120.065 1.00 . A A . 117 PHE HB2 1 1
19 40738 1 1 117 PHE HB3 H -51.351 -201.957 121.288 1.00 . A A . 117 PHE HB3 1 1
19 40739 1 1 117 PHE HD1 H -49.467 -203.042 122.639 1.00 . A A . 117 PHE HD1 1 1
19 40740 1 1 117 PHE HD2 H -50.931 -204.601 118.963 1.00 . A A . 117 PHE HD2 1 1
19 40741 1 1 117 PHE HE1 H -47.380 -204.309 122.356 1.00 . A A . 117 PHE HE1 1 1
19 40742 1 1 117 PHE HE2 H -48.845 -205.876 118.665 1.00 . A A . 117 PHE HE2 1 1
19 40743 1 1 117 PHE HZ H -47.066 -205.732 120.367 1.00 . A A . 117 PHE HZ 1 1
19 40744 1 1 117 PHE N N -53.627 -204.304 121.488 1.00 . A A . 117 PHE N 1 1
19 40745 1 1 117 PHE O O -52.575 -202.334 124.123 1.00 . A A . 117 PHE O 1 1
19 40746 1 1 118 LYS C C -55.159 -201.222 124.630 1.00 . A A . 118 LYS C 1 1
19 40747 1 1 118 LYS CA C -54.625 -200.661 123.321 1.00 . A A . 118 LYS CA 1 1
19 40748 1 1 118 LYS CB C -55.768 -199.974 122.568 1.00 . A A . 118 LYS CB 1 1
19 40749 1 1 118 LYS CD C -57.663 -198.315 122.705 1.00 . A A . 118 LYS CD 1 1
19 40750 1 1 118 LYS CE C -58.472 -197.467 123.673 1.00 . A A . 118 LYS CE 1 1
19 40751 1 1 118 LYS CG C -56.421 -198.866 123.380 1.00 . A A . 118 LYS CG 1 1
19 40752 1 1 118 LYS H H -54.349 -201.872 121.606 1.00 . A A . 118 LYS H 1 1
19 40753 1 1 118 LYS HA H -53.858 -199.933 123.545 1.00 . A A . 118 LYS HA 1 1
19 40754 1 1 118 LYS HB2 H -55.389 -199.555 121.647 1.00 . A A . 118 LYS HB2 1 1
19 40755 1 1 118 LYS HB3 H -56.522 -200.711 122.334 1.00 . A A . 118 LYS HB3 1 1
19 40756 1 1 118 LYS HD2 H -57.366 -197.705 121.864 1.00 . A A . 118 LYS HD2 1 1
19 40757 1 1 118 LYS HD3 H -58.273 -199.138 122.363 1.00 . A A . 118 LYS HD3 1 1
19 40758 1 1 118 LYS HE2 H -58.784 -198.089 124.501 1.00 . A A . 118 LYS HE2 1 1
19 40759 1 1 118 LYS HE3 H -57.843 -196.671 124.043 1.00 . A A . 118 LYS HE3 1 1
19 40760 1 1 118 LYS HG2 H -56.699 -199.261 124.346 1.00 . A A . 118 LYS HG2 1 1
19 40761 1 1 118 LYS HG3 H -55.708 -198.065 123.510 1.00 . A A . 118 LYS HG3 1 1
19 40762 1 1 118 LYS HZ1 H -60.338 -196.535 123.765 1.00 . A A . 118 LYS HZ1 1 1
19 40763 1 1 118 LYS HZ2 H -59.397 -196.065 122.434 1.00 . A A . 118 LYS HZ2 1 1
19 40764 1 1 118 LYS HZ3 H -60.159 -197.581 122.438 1.00 . A A . 118 LYS HZ3 1 1
19 40765 1 1 118 LYS N N -54.024 -201.718 122.520 1.00 . A A . 118 LYS N 1 1
19 40766 1 1 118 LYS NZ N -59.677 -196.875 123.032 1.00 . A A . 118 LYS NZ 1 1
19 40767 1 1 118 LYS O O -54.957 -200.638 125.688 1.00 . A A . 118 LYS O 1 1
19 40768 1 1 119 LYS C C -55.279 -203.413 126.689 1.00 . A A . 119 LYS C 1 1
19 40769 1 1 119 LYS CA C -56.388 -202.998 125.729 1.00 . A A . 119 LYS CA 1 1
19 40770 1 1 119 LYS CB C -57.238 -204.207 125.333 1.00 . A A . 119 LYS CB 1 1
19 40771 1 1 119 LYS CD C -59.344 -205.044 124.206 1.00 . A A . 119 LYS CD 1 1
19 40772 1 1 119 LYS CE C -60.221 -205.563 125.344 1.00 . A A . 119 LYS CE 1 1
19 40773 1 1 119 LYS CG C -58.520 -203.827 124.610 1.00 . A A . 119 LYS CG 1 1
19 40774 1 1 119 LYS H H -55.960 -202.777 123.666 1.00 . A A . 119 LYS H 1 1
19 40775 1 1 119 LYS HA H -57.019 -202.275 126.225 1.00 . A A . 119 LYS HA 1 1
19 40776 1 1 119 LYS HB2 H -56.658 -204.845 124.683 1.00 . A A . 119 LYS HB2 1 1
19 40777 1 1 119 LYS HB3 H -57.501 -204.757 126.224 1.00 . A A . 119 LYS HB3 1 1
19 40778 1 1 119 LYS HD2 H -59.980 -204.773 123.377 1.00 . A A . 119 LYS HD2 1 1
19 40779 1 1 119 LYS HD3 H -58.671 -205.831 123.898 1.00 . A A . 119 LYS HD3 1 1
19 40780 1 1 119 LYS HE2 H -60.769 -204.733 125.763 1.00 . A A . 119 LYS HE2 1 1
19 40781 1 1 119 LYS HE3 H -60.921 -206.280 124.938 1.00 . A A . 119 LYS HE3 1 1
19 40782 1 1 119 LYS HG2 H -59.115 -203.209 125.265 1.00 . A A . 119 LYS HG2 1 1
19 40783 1 1 119 LYS HG3 H -58.265 -203.267 123.724 1.00 . A A . 119 LYS HG3 1 1
19 40784 1 1 119 LYS HZ1 H -58.799 -205.523 126.886 1.00 . A A . 119 LYS HZ1 1 1
19 40785 1 1 119 LYS HZ2 H -60.089 -206.589 127.159 1.00 . A A . 119 LYS HZ2 1 1
19 40786 1 1 119 LYS HZ3 H -58.874 -206.996 126.052 1.00 . A A . 119 LYS HZ3 1 1
19 40787 1 1 119 LYS N N -55.834 -202.358 124.547 1.00 . A A . 119 LYS N 1 1
19 40788 1 1 119 LYS NZ N -59.441 -206.215 126.429 1.00 . A A . 119 LYS NZ 1 1
19 40789 1 1 119 LYS O O -55.318 -203.077 127.867 1.00 . A A . 119 LYS O 1 1
19 40790 1 1 120 ALA C C -52.433 -203.413 127.661 1.00 . A A . 120 ALA C 1 1
19 40791 1 1 120 ALA CA C -53.169 -204.580 126.999 1.00 . A A . 120 ALA CA 1 1
19 40792 1 1 120 ALA CB C -52.209 -205.416 126.169 1.00 . A A . 120 ALA CB 1 1
19 40793 1 1 120 ALA H H -54.277 -204.316 125.211 1.00 . A A . 120 ALA H 1 1
19 40794 1 1 120 ALA HA H -53.580 -205.213 127.772 1.00 . A A . 120 ALA HA 1 1
19 40795 1 1 120 ALA HB1 H -51.437 -205.818 126.810 1.00 . A A . 120 ALA HB1 1 1
19 40796 1 1 120 ALA HB2 H -52.748 -206.227 125.702 1.00 . A A . 120 ALA HB2 1 1
19 40797 1 1 120 ALA HB3 H -51.758 -204.796 125.408 1.00 . A A . 120 ALA HB3 1 1
19 40798 1 1 120 ALA N N -54.275 -204.109 126.172 1.00 . A A . 120 ALA N 1 1
19 40799 1 1 120 ALA O O -51.966 -203.523 128.795 1.00 . A A . 120 ALA O 1 1
19 40800 1 1 121 ILE C C -52.566 -200.414 128.510 1.00 . A A . 121 ILE C 1 1
19 40801 1 1 121 ILE CA C -51.683 -201.108 127.473 1.00 . A A . 121 ILE CA 1 1
19 40802 1 1 121 ILE CB C -51.335 -200.097 126.355 1.00 . A A . 121 ILE CB 1 1
19 40803 1 1 121 ILE CD1 C -50.039 -199.815 124.178 1.00 . A A . 121 ILE CD1 1 1
19 40804 1 1 121 ILE CG1 C -50.386 -200.728 125.334 1.00 . A A . 121 ILE CG1 1 1
19 40805 1 1 121 ILE CG2 C -50.707 -198.844 126.951 1.00 . A A . 121 ILE CG2 1 1
19 40806 1 1 121 ILE H H -52.707 -202.280 126.035 1.00 . A A . 121 ILE H 1 1
19 40807 1 1 121 ILE HA H -50.765 -201.417 127.949 1.00 . A A . 121 ILE HA 1 1
19 40808 1 1 121 ILE HB H -52.250 -199.809 125.860 1.00 . A A . 121 ILE HB 1 1
19 40809 1 1 121 ILE HD11 H -49.591 -198.909 124.560 1.00 . A A . 121 ILE HD11 1 1
19 40810 1 1 121 ILE HD12 H -49.340 -200.313 123.521 1.00 . A A . 121 ILE HD12 1 1
19 40811 1 1 121 ILE HD13 H -50.937 -199.569 123.628 1.00 . A A . 121 ILE HD13 1 1
19 40812 1 1 121 ILE HG12 H -49.468 -201.000 125.827 1.00 . A A . 121 ILE HG12 1 1
19 40813 1 1 121 ILE HG13 H -50.848 -201.617 124.928 1.00 . A A . 121 ILE HG13 1 1
19 40814 1 1 121 ILE HG21 H -51.413 -198.364 127.612 1.00 . A A . 121 ILE HG21 1 1
19 40815 1 1 121 ILE HG22 H -49.822 -199.115 127.507 1.00 . A A . 121 ILE HG22 1 1
19 40816 1 1 121 ILE HG23 H -50.438 -198.163 126.157 1.00 . A A . 121 ILE HG23 1 1
19 40817 1 1 121 ILE N N -52.334 -202.299 126.945 1.00 . A A . 121 ILE N 1 1
19 40818 1 1 121 ILE O O -52.148 -200.196 129.643 1.00 . A A . 121 ILE O 1 1
19 40819 1 1 122 ASP C C -55.125 -200.102 130.193 1.00 . A A . 122 ASP C 1 1
19 40820 1 1 122 ASP CA C -54.670 -199.303 128.984 1.00 . A A . 122 ASP CA 1 1
19 40821 1 1 122 ASP CB C -55.887 -198.786 128.209 1.00 . A A . 122 ASP CB 1 1
19 40822 1 1 122 ASP CG C -56.824 -197.950 129.072 1.00 . A A . 122 ASP CG 1 1
19 40823 1 1 122 ASP H H -54.114 -200.381 127.244 1.00 . A A . 122 ASP H 1 1
19 40824 1 1 122 ASP HA H -54.102 -198.455 129.335 1.00 . A A . 122 ASP HA 1 1
19 40825 1 1 122 ASP HB2 H -55.548 -198.173 127.387 1.00 . A A . 122 ASP HB2 1 1
19 40826 1 1 122 ASP HB3 H -56.441 -199.627 127.819 1.00 . A A . 122 ASP HB3 1 1
19 40827 1 1 122 ASP N N -53.790 -200.086 128.124 1.00 . A A . 122 ASP N 1 1
19 40828 1 1 122 ASP O O -54.850 -199.712 131.323 1.00 . A A . 122 ASP O 1 1
19 40829 1 1 122 ASP OD1 O -56.356 -197.333 130.053 1.00 . A A . 122 ASP OD1 1 1
19 40830 1 1 122 ASP OD2 O -58.033 -197.890 128.759 1.00 . A A . 122 ASP OD2 1 1
19 40831 1 1 123 GLU C C -55.494 -202.412 132.145 1.00 . A A . 123 GLU C 1 1
19 40832 1 1 123 GLU CA C -56.440 -201.999 131.011 1.00 . A A . 123 GLU CA 1 1
19 40833 1 1 123 GLU CB C -57.109 -203.245 130.431 1.00 . A A . 123 GLU CB 1 1
19 40834 1 1 123 GLU CD C -58.693 -204.208 128.719 1.00 . A A . 123 GLU CD 1 1
19 40835 1 1 123 GLU CG C -58.083 -202.951 129.301 1.00 . A A . 123 GLU CG 1 1
19 40836 1 1 123 GLU H H -55.789 -201.585 129.028 1.00 . A A . 123 GLU H 1 1
19 40837 1 1 123 GLU HA H -57.207 -201.361 131.423 1.00 . A A . 123 GLU HA 1 1
19 40838 1 1 123 GLU HB2 H -56.343 -203.906 130.053 1.00 . A A . 123 GLU HB2 1 1
19 40839 1 1 123 GLU HB3 H -57.647 -203.748 131.220 1.00 . A A . 123 GLU HB3 1 1
19 40840 1 1 123 GLU HG2 H -58.877 -202.324 129.677 1.00 . A A . 123 GLU HG2 1 1
19 40841 1 1 123 GLU HG3 H -57.555 -202.430 128.518 1.00 . A A . 123 GLU HG3 1 1
19 40842 1 1 123 GLU N N -55.767 -201.239 129.950 1.00 . A A . 123 GLU N 1 1
19 40843 1 1 123 GLU O O -55.943 -202.664 133.262 1.00 . A A . 123 GLU O 1 1
19 40844 1 1 123 GLU OE1 O -57.947 -205.016 128.129 1.00 . A A . 123 GLU OE1 1 1
19 40845 1 1 123 GLU OE2 O -59.923 -204.389 128.825 1.00 . A A . 123 GLU OE2 1 1
19 40846 1 1 124 PHE C C -52.242 -201.813 133.249 1.00 . A A . 124 PHE C 1 1
19 40847 1 1 124 PHE CA C -53.239 -202.915 132.885 1.00 . A A . 124 PHE CA 1 1
19 40848 1 1 124 PHE CB C -52.481 -204.164 132.418 1.00 . A A . 124 PHE CB 1 1
19 40849 1 1 124 PHE CD1 C -51.763 -205.270 134.557 1.00 . A A . 124 PHE CD1 1 1
19 40850 1 1 124 PHE CD2 C -50.078 -204.372 133.127 1.00 . A A . 124 PHE CD2 1 1
19 40851 1 1 124 PHE CE1 C -50.791 -205.674 135.453 1.00 . A A . 124 PHE CE1 1 1
19 40852 1 1 124 PHE CE2 C -49.103 -204.772 134.019 1.00 . A A . 124 PHE CE2 1 1
19 40853 1 1 124 PHE CG C -51.420 -204.615 133.385 1.00 . A A . 124 PHE CG 1 1
19 40854 1 1 124 PHE CZ C -49.460 -205.423 135.184 1.00 . A A . 124 PHE CZ 1 1
19 40855 1 1 124 PHE H H -53.882 -202.253 130.971 1.00 . A A . 124 PHE H 1 1
19 40856 1 1 124 PHE HA H -53.803 -203.170 133.770 1.00 . A A . 124 PHE HA 1 1
19 40857 1 1 124 PHE HB2 H -53.182 -204.975 132.288 1.00 . A A . 124 PHE HB2 1 1
19 40858 1 1 124 PHE HB3 H -52.004 -203.955 131.472 1.00 . A A . 124 PHE HB3 1 1
19 40859 1 1 124 PHE HD1 H -52.804 -205.467 134.768 1.00 . A A . 124 PHE HD1 1 1
19 40860 1 1 124 PHE HD2 H -49.799 -203.862 132.216 1.00 . A A . 124 PHE HD2 1 1
19 40861 1 1 124 PHE HE1 H -51.073 -206.183 136.362 1.00 . A A . 124 PHE HE1 1 1
19 40862 1 1 124 PHE HE2 H -48.063 -204.575 133.806 1.00 . A A . 124 PHE HE2 1 1
19 40863 1 1 124 PHE HZ H -48.698 -205.736 135.883 1.00 . A A . 124 PHE HZ 1 1
19 40864 1 1 124 PHE N N -54.196 -202.487 131.868 1.00 . A A . 124 PHE N 1 1
19 40865 1 1 124 PHE O O -51.997 -201.553 134.428 1.00 . A A . 124 PHE O 1 1
19 40866 1 1 125 LEU C C -51.095 -198.822 132.735 1.00 . A A . 125 LEU C 1 1
19 40867 1 1 125 LEU CA C -50.569 -200.232 132.478 1.00 . A A . 125 LEU CA 1 1
19 40868 1 1 125 LEU CB C -49.601 -200.235 131.291 1.00 . A A . 125 LEU CB 1 1
19 40869 1 1 125 LEU CD1 C -47.526 -200.019 132.686 1.00 . A A . 125 LEU CD1 1 1
19 40870 1 1 125 LEU CD2 C -47.451 -199.494 130.245 1.00 . A A . 125 LEU CD2 1 1
19 40871 1 1 125 LEU CG C -48.301 -199.456 131.505 1.00 . A A . 125 LEU CG 1 1
19 40872 1 1 125 LEU H H -51.971 -201.330 131.326 1.00 . A A . 125 LEU H 1 1
19 40873 1 1 125 LEU HA H -50.037 -200.562 133.358 1.00 . A A . 125 LEU HA 1 1
19 40874 1 1 125 LEU HB2 H -49.348 -201.260 131.063 1.00 . A A . 125 LEU HB2 1 1
19 40875 1 1 125 LEU HB3 H -50.111 -199.811 130.439 1.00 . A A . 125 LEU HB3 1 1
19 40876 1 1 125 LEU HD11 H -46.612 -199.458 132.818 1.00 . A A . 125 LEU HD11 1 1
19 40877 1 1 125 LEU HD12 H -48.127 -199.945 133.580 1.00 . A A . 125 LEU HD12 1 1
19 40878 1 1 125 LEU HD13 H -47.286 -201.056 132.499 1.00 . A A . 125 LEU HD13 1 1
19 40879 1 1 125 LEU HD21 H -46.542 -198.937 130.409 1.00 . A A . 125 LEU HD21 1 1
19 40880 1 1 125 LEU HD22 H -47.209 -200.518 130.005 1.00 . A A . 125 LEU HD22 1 1
19 40881 1 1 125 LEU HD23 H -48.002 -199.054 129.427 1.00 . A A . 125 LEU HD23 1 1
19 40882 1 1 125 LEU HG H -48.537 -198.424 131.720 1.00 . A A . 125 LEU HG 1 1
19 40883 1 1 125 LEU N N -51.659 -201.175 132.243 1.00 . A A . 125 LEU N 1 1
19 40884 1 1 125 LEU O O -50.563 -198.104 133.584 1.00 . A A . 125 LEU O 1 1
19 40885 1 1 126 LEU C C -53.680 -197.118 133.358 1.00 . A A . 126 LEU C 1 1
19 40886 1 1 126 LEU CA C -52.716 -197.099 132.185 1.00 . A A . 126 LEU CA 1 1
19 40887 1 1 126 LEU CB C -53.429 -196.639 130.914 1.00 . A A . 126 LEU CB 1 1
19 40888 1 1 126 LEU CD1 C -53.342 -195.999 128.492 1.00 . A A . 126 LEU CD1 1 1
19 40889 1 1 126 LEU CD2 C -51.336 -195.671 129.947 1.00 . A A . 126 LEU CD2 1 1
19 40890 1 1 126 LEU CG C -52.548 -196.543 129.668 1.00 . A A . 126 LEU CG 1 1
19 40891 1 1 126 LEU H H -52.540 -199.049 131.362 1.00 . A A . 126 LEU H 1 1
19 40892 1 1 126 LEU HA H -51.909 -196.415 132.408 1.00 . A A . 126 LEU HA 1 1
19 40893 1 1 126 LEU HB2 H -54.233 -197.331 130.709 1.00 . A A . 126 LEU HB2 1 1
19 40894 1 1 126 LEU HB3 H -53.857 -195.665 131.100 1.00 . A A . 126 LEU HB3 1 1
19 40895 1 1 126 LEU HD11 H -54.185 -196.646 128.295 1.00 . A A . 126 LEU HD11 1 1
19 40896 1 1 126 LEU HD12 H -53.698 -195.008 128.727 1.00 . A A . 126 LEU HD12 1 1
19 40897 1 1 126 LEU HD13 H -52.709 -195.958 127.619 1.00 . A A . 126 LEU HD13 1 1
19 40898 1 1 126 LEU HD21 H -50.760 -196.104 130.752 1.00 . A A . 126 LEU HD21 1 1
19 40899 1 1 126 LEU HD22 H -50.723 -195.607 129.059 1.00 . A A . 126 LEU HD22 1 1
19 40900 1 1 126 LEU HD23 H -51.663 -194.681 130.230 1.00 . A A . 126 LEU HD23 1 1
19 40901 1 1 126 LEU HG H -52.198 -197.530 129.405 1.00 . A A . 126 LEU HG 1 1
19 40902 1 1 126 LEU N N -52.139 -198.427 132.011 1.00 . A A . 126 LEU N 1 1
19 40903 1 1 126 LEU O O -53.595 -196.298 134.272 1.00 . A A . 126 LEU O 1 1
19 40904 1 1 127 LYS C C -54.594 -199.282 135.344 1.00 . A A . 127 LYS C 1 1
19 40905 1 1 127 LYS CA C -55.424 -198.370 134.474 1.00 . A A . 127 LYS CA 1 1
19 40906 1 1 127 LYS CB C -56.732 -199.074 134.078 1.00 . A A . 127 LYS CB 1 1
19 40907 1 1 127 LYS CD C -58.048 -196.970 133.560 1.00 . A A . 127 LYS CD 1 1
19 40908 1 1 127 LYS CE C -56.946 -195.934 133.436 1.00 . A A . 127 LYS CE 1 1
19 40909 1 1 127 LYS CG C -57.589 -198.330 133.054 1.00 . A A . 127 LYS CG 1 1
19 40910 1 1 127 LYS H H -54.748 -198.565 132.486 1.00 . A A . 127 LYS H 1 1
19 40911 1 1 127 LYS HA H -55.640 -197.455 135.007 1.00 . A A . 127 LYS HA 1 1
19 40912 1 1 127 LYS HB2 H -56.488 -200.040 133.663 1.00 . A A . 127 LYS HB2 1 1
19 40913 1 1 127 LYS HB3 H -57.326 -199.221 134.968 1.00 . A A . 127 LYS HB3 1 1
19 40914 1 1 127 LYS HD2 H -58.898 -196.649 132.978 1.00 . A A . 127 LYS HD2 1 1
19 40915 1 1 127 LYS HD3 H -58.332 -197.059 134.599 1.00 . A A . 127 LYS HD3 1 1
19 40916 1 1 127 LYS HE2 H -57.233 -195.046 133.980 1.00 . A A . 127 LYS HE2 1 1
19 40917 1 1 127 LYS HE3 H -56.040 -196.353 133.873 1.00 . A A . 127 LYS HE3 1 1
19 40918 1 1 127 LYS HG2 H -57.007 -198.186 132.156 1.00 . A A . 127 LYS HG2 1 1
19 40919 1 1 127 LYS HG3 H -58.459 -198.931 132.826 1.00 . A A . 127 LYS HG3 1 1
19 40920 1 1 127 LYS HZ1 H -55.920 -194.856 131.958 1.00 . A A . 127 LYS HZ1 1 1
19 40921 1 1 127 LYS HZ2 H -56.385 -196.416 131.469 1.00 . A A . 127 LYS HZ2 1 1
19 40922 1 1 127 LYS HZ3 H -57.538 -195.183 131.576 1.00 . A A . 127 LYS HZ3 1 1
19 40923 1 1 127 LYS N N -54.615 -198.054 133.317 1.00 . A A . 127 LYS N 1 1
19 40924 1 1 127 LYS NZ N -56.677 -195.572 132.014 1.00 . A A . 127 LYS NZ 1 1
19 40925 1 1 127 LYS O O -54.731 -200.498 135.264 1.00 . A A . 127 LYS O 1 1
19 40926 1 1 128 LYS C C -53.190 -200.437 137.796 1.00 . A A . 128 LYS C 1 1
19 40927 1 1 128 LYS CA C -52.648 -199.452 136.776 1.00 . A A . 128 LYS CA 1 1
19 40928 1 1 128 LYS CB C -51.605 -198.556 137.439 1.00 . A A . 128 LYS CB 1 1
19 40929 1 1 128 LYS CD C -49.459 -198.555 138.774 1.00 . A A . 128 LYS CD 1 1
19 40930 1 1 128 LYS CE C -48.236 -199.379 139.136 1.00 . A A . 128 LYS CE 1 1
19 40931 1 1 128 LYS CG C -50.379 -199.345 137.867 1.00 . A A . 128 LYS CG 1 1
19 40932 1 1 128 LYS H H -53.737 -197.720 136.254 1.00 . A A . 128 LYS H 1 1
19 40933 1 1 128 LYS HA H -52.153 -200.021 136.002 1.00 . A A . 128 LYS HA 1 1
19 40934 1 1 128 LYS HB2 H -51.297 -197.791 136.741 1.00 . A A . 128 LYS HB2 1 1
19 40935 1 1 128 LYS HB3 H -52.037 -198.094 138.312 1.00 . A A . 128 LYS HB3 1 1
19 40936 1 1 128 LYS HD2 H -49.143 -197.657 138.263 1.00 . A A . 128 LYS HD2 1 1
19 40937 1 1 128 LYS HD3 H -49.990 -198.294 139.677 1.00 . A A . 128 LYS HD3 1 1
19 40938 1 1 128 LYS HE2 H -47.683 -199.595 138.235 1.00 . A A . 128 LYS HE2 1 1
19 40939 1 1 128 LYS HE3 H -47.616 -198.803 139.808 1.00 . A A . 128 LYS HE3 1 1
19 40940 1 1 128 LYS HG2 H -50.704 -200.231 138.393 1.00 . A A . 128 LYS HG2 1 1
19 40941 1 1 128 LYS HG3 H -49.832 -199.637 136.983 1.00 . A A . 128 LYS HG3 1 1
19 40942 1 1 128 LYS HZ1 H -49.401 -201.113 139.307 1.00 . A A . 128 LYS HZ1 1 1
19 40943 1 1 128 LYS HZ2 H -47.789 -201.318 139.788 1.00 . A A . 128 LYS HZ2 1 1
19 40944 1 1 128 LYS HZ3 H -48.871 -200.492 140.796 1.00 . A A . 128 LYS HZ3 1 1
19 40945 1 1 128 LYS N N -53.697 -198.689 136.125 1.00 . A A . 128 LYS N 1 1
19 40946 1 1 128 LYS NZ N -48.604 -200.664 139.800 1.00 . A A . 128 LYS NZ 1 1
19 40947 1 1 128 LYS O O -53.296 -200.139 138.990 1.00 . A A . 128 LYS O 1 1
19 40948 1 1 129 GLU C C -52.557 -203.004 138.956 1.00 . A A . 129 GLU C 1 1
19 40949 1 1 129 GLU CA C -53.813 -202.757 138.113 1.00 . A A . 129 GLU CA 1 1
19 40950 1 1 129 GLU CB C -54.128 -203.961 137.210 1.00 . A A . 129 GLU CB 1 1
19 40951 1 1 129 GLU CD C -54.159 -205.856 138.895 1.00 . A A . 129 GLU CD 1 1
19 40952 1 1 129 GLU CG C -54.942 -205.066 137.871 1.00 . A A . 129 GLU CG 1 1
19 40953 1 1 129 GLU H H -53.757 -201.632 136.317 1.00 . A A . 129 GLU H 1 1
19 40954 1 1 129 GLU HA H -54.651 -202.558 138.765 1.00 . A A . 129 GLU HA 1 1
19 40955 1 1 129 GLU HB2 H -54.679 -203.612 136.350 1.00 . A A . 129 GLU HB2 1 1
19 40956 1 1 129 GLU HB3 H -53.195 -204.389 136.872 1.00 . A A . 129 GLU HB3 1 1
19 40957 1 1 129 GLU HG2 H -55.792 -204.620 138.364 1.00 . A A . 129 GLU HG2 1 1
19 40958 1 1 129 GLU HG3 H -55.289 -205.745 137.106 1.00 . A A . 129 GLU HG3 1 1
19 40959 1 1 129 GLU N N -53.579 -201.587 137.290 1.00 . A A . 129 GLU N 1 1
19 40960 1 1 129 GLU O O -51.434 -202.952 138.445 1.00 . A A . 129 GLU O 1 1
19 40961 1 1 129 GLU OE1 O -53.364 -206.733 138.496 1.00 . A A . 129 GLU OE1 1 1
19 40962 1 1 129 GLU OE2 O -54.340 -205.614 140.103 1.00 . A A . 129 GLU OE2 1 1
19 40963 1 1 130 GLY C C -50.979 -204.714 141.190 1.00 . A A . 130 GLY C 1 1
19 40964 1 1 130 GLY CA C -51.607 -203.339 141.150 1.00 . A A . 130 GLY CA 1 1
19 40965 1 1 130 GLY H H -53.647 -203.434 140.574 1.00 . A A . 130 GLY H 1 1
19 40966 1 1 130 GLY HA2 H -50.861 -202.625 140.834 1.00 . A A . 130 GLY HA2 1 1
19 40967 1 1 130 GLY HA3 H -51.940 -203.077 142.143 1.00 . A A . 130 GLY HA3 1 1
19 40968 1 1 130 GLY N N -52.739 -203.261 140.242 1.00 . A A . 130 GLY N 1 1
19 40969 1 1 130 GLY O O -50.418 -205.114 142.213 1.00 . A A . 130 GLY O 1 1
19 40970 1 1 131 HIS C C -51.200 -207.634 141.061 1.00 . A A . 131 HIS C 1 1
19 40971 1 1 131 HIS CA C -50.570 -206.789 139.961 1.00 . A A . 131 HIS CA 1 1
19 40972 1 1 131 HIS CB C -49.042 -206.827 140.047 1.00 . A A . 131 HIS CB 1 1
19 40973 1 1 131 HIS CD2 C -47.872 -207.994 138.058 1.00 . A A . 131 HIS CD2 1 1
19 40974 1 1 131 HIS CE1 C -47.760 -210.016 138.883 1.00 . A A . 131 HIS CE1 1 1
19 40975 1 1 131 HIS CG C -48.431 -207.962 139.289 1.00 . A A . 131 HIS CG 1 1
19 40976 1 1 131 HIS H H -51.486 -205.013 139.284 1.00 . A A . 131 HIS H 1 1
19 40977 1 1 131 HIS HA H -50.882 -207.180 139.003 1.00 . A A . 131 HIS HA 1 1
19 40978 1 1 131 HIS HB2 H -48.642 -205.909 139.648 1.00 . A A . 131 HIS HB2 1 1
19 40979 1 1 131 HIS HB3 H -48.750 -206.923 141.084 1.00 . A A . 131 HIS HB3 1 1
19 40980 1 1 131 HIS HD1 H -48.693 -209.550 140.645 1.00 . A A . 131 HIS HD1 1 1
19 40981 1 1 131 HIS HD2 H -47.767 -207.157 137.382 1.00 . A A . 131 HIS HD2 1 1
19 40982 1 1 131 HIS HE1 H -47.553 -211.070 138.997 1.00 . A A . 131 HIS HE1 1 1
19 40983 1 1 131 HIS HE2 H -47.261 -209.652 136.922 1.00 . A A . 131 HIS HE2 1 1
19 40984 1 1 131 HIS N N -51.065 -205.424 140.068 1.00 . A A . 131 HIS N 1 1
19 40985 1 1 131 HIS ND1 N -48.347 -209.244 139.779 1.00 . A A . 131 HIS ND1 1 1
19 40986 1 1 131 HIS NE2 N -47.463 -209.282 137.826 1.00 . A A . 131 HIS NE2 1 1
19 40987 1 1 131 HIS O O -50.494 -208.264 141.853 1.00 . A A . 131 HIS O 1 1
19 40988 1 1 132 HIS C C -52.707 -209.243 142.984 1.00 . A A . 132 HIS C 1 1
19 40989 1 1 132 HIS CA C -53.396 -208.202 142.109 1.00 . A A . 132 HIS CA 1 1
19 40990 1 1 132 HIS CB C -54.671 -208.795 141.491 1.00 . A A . 132 HIS CB 1 1
19 40991 1 1 132 HIS CD2 C -54.843 -209.403 138.974 1.00 . A A . 132 HIS CD2 1 1
19 40992 1 1 132 HIS CE1 C -53.718 -211.278 139.010 1.00 . A A . 132 HIS CE1 1 1
19 40993 1 1 132 HIS CG C -54.446 -209.612 140.252 1.00 . A A . 132 HIS CG 1 1
19 40994 1 1 132 HIS H H -52.987 -207.144 140.319 1.00 . A A . 132 HIS H 1 1
19 40995 1 1 132 HIS HA H -53.695 -207.388 142.752 1.00 . A A . 132 HIS HA 1 1
19 40996 1 1 132 HIS HB2 H -55.149 -209.430 142.221 1.00 . A A . 132 HIS HB2 1 1
19 40997 1 1 132 HIS HB3 H -55.342 -207.986 141.238 1.00 . A A . 132 HIS HB3 1 1
19 40998 1 1 132 HIS HD1 H -53.293 -211.203 141.014 1.00 . A A . 132 HIS HD1 1 1
19 40999 1 1 132 HIS HD2 H -55.419 -208.562 138.615 1.00 . A A . 132 HIS HD2 1 1
19 41000 1 1 132 HIS HE1 H -53.233 -212.194 138.702 1.00 . A A . 132 HIS HE1 1 1
19 41001 1 1 132 HIS HE2 H -54.273 -210.427 137.234 1.00 . A A . 132 HIS HE2 1 1
19 41002 1 1 132 HIS N N -52.539 -207.610 141.068 1.00 . A A . 132 HIS N 1 1
19 41003 1 1 132 HIS ND1 N -53.744 -210.796 140.239 1.00 . A A . 132 HIS ND1 1 1
19 41004 1 1 132 HIS NE2 N -54.378 -210.453 138.219 1.00 . A A . 132 HIS NE2 1 1
19 41005 1 1 132 HIS O O -52.353 -210.338 142.537 1.00 . A A . 132 HIS O 1 1
19 41006 1 1 133 HIS C C -52.999 -210.697 145.779 1.00 . A A . 133 HIS C 1 1
19 41007 1 1 133 HIS CA C -51.937 -209.749 145.236 1.00 . A A . 133 HIS CA 1 1
19 41008 1 1 133 HIS CB C -51.342 -208.923 146.390 1.00 . A A . 133 HIS CB 1 1
19 41009 1 1 133 HIS CD2 C -50.286 -206.971 145.018 1.00 . A A . 133 HIS CD2 1 1
19 41010 1 1 133 HIS CE1 C -48.375 -206.838 146.075 1.00 . A A . 133 HIS CE1 1 1
19 41011 1 1 133 HIS CG C -50.289 -207.927 145.980 1.00 . A A . 133 HIS CG 1 1
19 41012 1 1 133 HIS H H -52.886 -208.003 144.530 1.00 . A A . 133 HIS H 1 1
19 41013 1 1 133 HIS HA H -51.154 -210.320 144.757 1.00 . A A . 133 HIS HA 1 1
19 41014 1 1 133 HIS HB2 H -52.138 -208.375 146.870 1.00 . A A . 133 HIS HB2 1 1
19 41015 1 1 133 HIS HB3 H -50.898 -209.597 147.109 1.00 . A A . 133 HIS HB3 1 1
19 41016 1 1 133 HIS HD1 H -48.771 -208.363 147.393 1.00 . A A . 133 HIS HD1 1 1
19 41017 1 1 133 HIS HD2 H -51.083 -206.769 144.315 1.00 . A A . 133 HIS HD2 1 1
19 41018 1 1 133 HIS HE1 H -47.386 -206.524 146.377 1.00 . A A . 133 HIS HE1 1 1
19 41019 1 1 133 HIS HE2 H -48.897 -205.427 144.683 1.00 . A A . 133 HIS HE2 1 1
19 41020 1 1 133 HIS N N -52.548 -208.882 144.246 1.00 . A A . 133 HIS N 1 1
19 41021 1 1 133 HIS ND1 N -49.074 -207.814 146.622 1.00 . A A . 133 HIS ND1 1 1
19 41022 1 1 133 HIS NE2 N -49.086 -206.307 145.098 1.00 . A A . 133 HIS NE2 1 1
19 41023 1 1 133 HIS O O -54.175 -210.336 145.847 1.00 . A A . 133 HIS O 1 1
19 41024 1 1 134 HIS C C -53.949 -212.486 148.109 1.00 . A A . 134 HIS C 1 1
19 41025 1 1 134 HIS CA C -53.537 -212.877 146.693 1.00 . A A . 134 HIS CA 1 1
19 41026 1 1 134 HIS CB C -52.926 -214.282 146.683 1.00 . A A . 134 HIS CB 1 1
19 41027 1 1 134 HIS CD2 C -53.967 -215.833 148.484 1.00 . A A . 134 HIS CD2 1 1
19 41028 1 1 134 HIS CE1 C -55.429 -216.860 147.222 1.00 . A A . 134 HIS CE1 1 1
19 41029 1 1 134 HIS CG C -53.838 -215.339 147.231 1.00 . A A . 134 HIS CG 1 1
19 41030 1 1 134 HIS H H -51.645 -212.136 146.091 1.00 . A A . 134 HIS H 1 1
19 41031 1 1 134 HIS HA H -54.414 -212.870 146.064 1.00 . A A . 134 HIS HA 1 1
19 41032 1 1 134 HIS HB2 H -52.677 -214.551 145.667 1.00 . A A . 134 HIS HB2 1 1
19 41033 1 1 134 HIS HB3 H -52.025 -214.279 147.280 1.00 . A A . 134 HIS HB3 1 1
19 41034 1 1 134 HIS HD1 H -54.924 -215.871 145.495 1.00 . A A . 134 HIS HD1 1 1
19 41035 1 1 134 HIS HD2 H -53.395 -215.533 149.350 1.00 . A A . 134 HIS HD2 1 1
19 41036 1 1 134 HIS HE1 H -56.224 -217.514 146.890 1.00 . A A . 134 HIS HE1 1 1
19 41037 1 1 134 HIS HE2 H -55.436 -217.117 149.254 1.00 . A A . 134 HIS HE2 1 1
19 41038 1 1 134 HIS N N -52.596 -211.901 146.159 1.00 . A A . 134 HIS N 1 1
19 41039 1 1 134 HIS ND1 N -54.767 -216.007 146.464 1.00 . A A . 134 HIS ND1 1 1
19 41040 1 1 134 HIS NE2 N -54.963 -216.774 148.454 1.00 . A A . 134 HIS NE2 1 1
19 41041 1 1 134 HIS O O -55.126 -212.539 148.465 1.00 . A A . 134 HIS O 1 1
19 41042 1 1 135 HIS C C -52.312 -210.468 150.578 1.00 . A A . 135 HIS C 1 1
19 41043 1 1 135 HIS CA C -53.224 -211.648 150.270 1.00 . A A . 135 HIS CA 1 1
19 41044 1 1 135 HIS CB C -52.991 -212.793 151.263 1.00 . A A . 135 HIS CB 1 1
19 41045 1 1 135 HIS CD2 C -53.271 -211.678 153.591 1.00 . A A . 135 HIS CD2 1 1
19 41046 1 1 135 HIS CE1 C -54.933 -212.898 154.326 1.00 . A A . 135 HIS CE1 1 1
19 41047 1 1 135 HIS CG C -53.587 -212.563 152.618 1.00 . A A . 135 HIS CG 1 1
19 41048 1 1 135 HIS H H -52.044 -212.115 148.573 1.00 . A A . 135 HIS H 1 1
19 41049 1 1 135 HIS HA H -54.253 -211.324 150.329 1.00 . A A . 135 HIS HA 1 1
19 41050 1 1 135 HIS HB2 H -53.425 -213.697 150.865 1.00 . A A . 135 HIS HB2 1 1
19 41051 1 1 135 HIS HB3 H -51.928 -212.937 151.388 1.00 . A A . 135 HIS HB3 1 1
19 41052 1 1 135 HIS HD1 H -55.088 -214.052 152.638 1.00 . A A . 135 HIS HD1 1 1
19 41053 1 1 135 HIS HD2 H -52.489 -210.932 153.548 1.00 . A A . 135 HIS HD2 1 1
19 41054 1 1 135 HIS HE1 H -55.711 -213.304 154.956 1.00 . A A . 135 HIS HE1 1 1
19 41055 1 1 135 HIS HE2 H -54.233 -211.314 155.427 1.00 . A A . 135 HIS HE2 1 1
19 41056 1 1 135 HIS N N -52.969 -212.100 148.909 1.00 . A A . 135 HIS N 1 1
19 41057 1 1 135 HIS ND1 N -54.630 -213.314 153.113 1.00 . A A . 135 HIS ND1 1 1
19 41058 1 1 135 HIS NE2 N -54.124 -211.907 154.641 1.00 . A A . 135 HIS NE2 1 1
19 41059 1 1 135 HIS O O -52.758 -209.432 151.068 1.00 . A A . 135 HIS O 1 1
19 41060 1 1 136 HIS C C -48.873 -209.918 149.479 1.00 . A A . 136 HIS C 1 1
19 41061 1 1 136 HIS CA C -50.055 -209.572 150.371 1.00 . A A . 136 HIS CA 1 1
19 41062 1 1 136 HIS CB C -49.593 -209.322 151.820 1.00 . A A . 136 HIS CB 1 1
19 41063 1 1 136 HIS CD2 C -49.052 -211.539 153.056 1.00 . A A . 136 HIS CD2 1 1
19 41064 1 1 136 HIS CE1 C -46.867 -211.441 152.951 1.00 . A A . 136 HIS CE1 1 1
19 41065 1 1 136 HIS CG C -48.728 -210.401 152.402 1.00 . A A . 136 HIS CG 1 1
19 41066 1 1 136 HIS H H -50.726 -211.535 150.000 1.00 . A A . 136 HIS H 1 1
19 41067 1 1 136 HIS HA H -50.521 -208.674 149.991 1.00 . A A . 136 HIS HA 1 1
19 41068 1 1 136 HIS HB2 H -49.030 -208.400 151.854 1.00 . A A . 136 HIS HB2 1 1
19 41069 1 1 136 HIS HB3 H -50.466 -209.221 152.451 1.00 . A A . 136 HIS HB3 1 1
19 41070 1 1 136 HIS HD1 H -46.806 -209.659 151.941 1.00 . A A . 136 HIS HD1 1 1
19 41071 1 1 136 HIS HD2 H -50.050 -211.886 153.281 1.00 . A A . 136 HIS HD2 1 1
19 41072 1 1 136 HIS HE1 H -45.821 -211.680 153.068 1.00 . A A . 136 HIS HE1 1 1
19 41073 1 1 136 HIS HE2 H -47.798 -212.935 154.003 1.00 . A A . 136 HIS HE2 1 1
19 41074 1 1 136 HIS N N -51.031 -210.645 150.286 1.00 . A A . 136 HIS N 1 1
19 41075 1 1 136 HIS ND1 N -47.351 -210.369 152.353 1.00 . A A . 136 HIS ND1 1 1
19 41076 1 1 136 HIS NE2 N -47.878 -212.168 153.386 1.00 . A A . 136 HIS NE2 1 1
19 41077 1 1 136 HIS O O -48.331 -209.016 148.820 1.00 . A A . 136 HIS O 1 1
19 41078 1 1 136 HIS OXT O -48.526 -211.113 149.410 1.00 . A A . 136 HIS OXT 1 1
20 41079 1 1 1 MET C C -31.195 -184.492 130.894 1.00 . A A . 1 MET C 1 1
20 41080 1 1 1 MET CA C -29.878 -185.207 130.637 1.00 . A A . 1 MET CA 1 1
20 41081 1 1 1 MET CB C -29.968 -186.645 131.160 1.00 . A A . 1 MET CB 1 1
20 41082 1 1 1 MET CE C -27.382 -189.903 130.865 1.00 . A A . 1 MET CE 1 1
20 41083 1 1 1 MET CG C -28.764 -187.505 130.819 1.00 . A A . 1 MET CG 1 1
20 41084 1 1 1 MET H1 H -28.680 -183.524 130.901 1.00 . A A . 1 MET H1 1 1
20 41085 1 1 1 MET H2 H -28.945 -184.412 132.320 1.00 . A A . 1 MET H2 1 1
20 41086 1 1 1 MET H3 H -27.867 -184.989 131.147 1.00 . A A . 1 MET H3 1 1
20 41087 1 1 1 MET HA H -29.692 -185.226 129.572 1.00 . A A . 1 MET HA 1 1
20 41088 1 1 1 MET HB2 H -30.068 -186.616 132.235 1.00 . A A . 1 MET HB2 1 1
20 41089 1 1 1 MET HB3 H -30.848 -187.112 130.741 1.00 . A A . 1 MET HB3 1 1
20 41090 1 1 1 MET HE1 H -27.318 -190.932 131.188 1.00 . A A . 1 MET HE1 1 1
20 41091 1 1 1 MET HE2 H -27.352 -189.864 129.785 1.00 . A A . 1 MET HE2 1 1
20 41092 1 1 1 MET HE3 H -26.549 -189.347 131.269 1.00 . A A . 1 MET HE3 1 1
20 41093 1 1 1 MET HG2 H -28.657 -187.543 129.745 1.00 . A A . 1 MET HG2 1 1
20 41094 1 1 1 MET HG3 H -27.884 -187.052 131.251 1.00 . A A . 1 MET HG3 1 1
20 41095 1 1 1 MET N N -28.767 -184.485 131.294 1.00 . A A . 1 MET N 1 1
20 41096 1 1 1 MET O O -31.224 -183.432 131.522 1.00 . A A . 1 MET O 1 1
20 41097 1 1 1 MET SD S -28.918 -189.188 131.446 1.00 . A A . 1 MET SD 1 1
20 41098 1 1 2 SER C C -34.467 -185.630 131.288 1.00 . A A . 2 SER C 1 1
20 41099 1 1 2 SER CA C -33.611 -184.550 130.632 1.00 . A A . 2 SER CA 1 1
20 41100 1 1 2 SER CB C -34.229 -184.087 129.312 1.00 . A A . 2 SER CB 1 1
20 41101 1 1 2 SER H H -32.173 -185.876 129.844 1.00 . A A . 2 SER H 1 1
20 41102 1 1 2 SER HA H -33.530 -183.709 131.303 1.00 . A A . 2 SER HA 1 1
20 41103 1 1 2 SER HB2 H -34.321 -184.930 128.642 1.00 . A A . 2 SER HB2 1 1
20 41104 1 1 2 SER HB3 H -35.205 -183.666 129.499 1.00 . A A . 2 SER HB3 1 1
20 41105 1 1 2 SER HG H -33.226 -182.397 129.343 1.00 . A A . 2 SER HG 1 1
20 41106 1 1 2 SER N N -32.275 -185.069 130.396 1.00 . A A . 2 SER N 1 1
20 41107 1 1 2 SER O O -34.229 -186.819 131.081 1.00 . A A . 2 SER O 1 1
20 41108 1 1 2 SER OG O -33.414 -183.100 128.697 1.00 . A A . 2 SER OG 1 1
20 41109 1 1 3 LEU C C -37.393 -186.752 131.989 1.00 . A A . 3 LEU C 1 1
20 41110 1 1 3 LEU CA C -36.257 -186.181 132.835 1.00 . A A . 3 LEU CA 1 1
20 41111 1 1 3 LEU CB C -36.817 -185.554 134.123 1.00 . A A . 3 LEU CB 1 1
20 41112 1 1 3 LEU CD1 C -38.659 -184.256 135.197 1.00 . A A . 3 LEU CD1 1 1
20 41113 1 1 3 LEU CD2 C -37.108 -183.102 133.630 1.00 . A A . 3 LEU CD2 1 1
20 41114 1 1 3 LEU CG C -37.820 -184.410 133.941 1.00 . A A . 3 LEU CG 1 1
20 41115 1 1 3 LEU H H -35.663 -184.267 132.140 1.00 . A A . 3 LEU H 1 1
20 41116 1 1 3 LEU HA H -35.602 -186.995 133.111 1.00 . A A . 3 LEU HA 1 1
20 41117 1 1 3 LEU HB2 H -37.300 -186.334 134.691 1.00 . A A . 3 LEU HB2 1 1
20 41118 1 1 3 LEU HB3 H -35.985 -185.180 134.703 1.00 . A A . 3 LEU HB3 1 1
20 41119 1 1 3 LEU HD11 H -39.338 -183.424 135.077 1.00 . A A . 3 LEU HD11 1 1
20 41120 1 1 3 LEU HD12 H -39.226 -185.161 135.365 1.00 . A A . 3 LEU HD12 1 1
20 41121 1 1 3 LEU HD13 H -38.013 -184.075 136.043 1.00 . A A . 3 LEU HD13 1 1
20 41122 1 1 3 LEU HD21 H -36.531 -183.213 132.724 1.00 . A A . 3 LEU HD21 1 1
20 41123 1 1 3 LEU HD22 H -37.838 -182.317 133.499 1.00 . A A . 3 LEU HD22 1 1
20 41124 1 1 3 LEU HD23 H -36.450 -182.848 134.448 1.00 . A A . 3 LEU HD23 1 1
20 41125 1 1 3 LEU HG H -38.481 -184.642 133.118 1.00 . A A . 3 LEU HG 1 1
20 41126 1 1 3 LEU N N -35.457 -185.224 132.076 1.00 . A A . 3 LEU N 1 1
20 41127 1 1 3 LEU O O -38.120 -187.633 132.431 1.00 . A A . 3 LEU O 1 1
20 41128 1 1 4 ALA C C -37.924 -187.921 129.014 1.00 . A A . 4 ALA C 1 1
20 41129 1 1 4 ALA CA C -38.526 -186.782 129.833 1.00 . A A . 4 ALA CA 1 1
20 41130 1 1 4 ALA CB C -39.033 -185.677 128.918 1.00 . A A . 4 ALA CB 1 1
20 41131 1 1 4 ALA H H -36.986 -185.483 130.500 1.00 . A A . 4 ALA H 1 1
20 41132 1 1 4 ALA HA H -39.360 -187.162 130.403 1.00 . A A . 4 ALA HA 1 1
20 41133 1 1 4 ALA HB1 H -39.799 -186.073 128.267 1.00 . A A . 4 ALA HB1 1 1
20 41134 1 1 4 ALA HB2 H -39.445 -184.877 129.515 1.00 . A A . 4 ALA HB2 1 1
20 41135 1 1 4 ALA HB3 H -38.217 -185.297 128.322 1.00 . A A . 4 ALA HB3 1 1
20 41136 1 1 4 ALA N N -37.542 -186.247 130.772 1.00 . A A . 4 ALA N 1 1
20 41137 1 1 4 ALA O O -38.278 -188.115 127.850 1.00 . A A . 4 ALA O 1 1
20 41138 1 1 5 THR C C -35.642 -189.295 127.708 1.00 . A A . 5 THR C 1 1
20 41139 1 1 5 THR CA C -36.283 -189.760 129.017 1.00 . A A . 5 THR CA 1 1
20 41140 1 1 5 THR CB C -37.136 -191.027 128.765 1.00 . A A . 5 THR CB 1 1
20 41141 1 1 5 THR CG2 C -36.619 -192.197 129.589 1.00 . A A . 5 THR CG2 1 1
20 41142 1 1 5 THR H H -36.903 -188.526 130.616 1.00 . A A . 5 THR H 1 1
20 41143 1 1 5 THR HA H -35.488 -190.032 129.697 1.00 . A A . 5 THR HA 1 1
20 41144 1 1 5 THR HB H -37.061 -191.287 127.720 1.00 . A A . 5 THR HB 1 1
20 41145 1 1 5 THR HG1 H -38.603 -190.609 130.037 1.00 . A A . 5 THR HG1 1 1
20 41146 1 1 5 THR HG21 H -35.591 -192.395 129.327 1.00 . A A . 5 THR HG21 1 1
20 41147 1 1 5 THR HG22 H -36.684 -191.955 130.640 1.00 . A A . 5 THR HG22 1 1
20 41148 1 1 5 THR HG23 H -37.216 -193.072 129.385 1.00 . A A . 5 THR HG23 1 1
20 41149 1 1 5 THR N N -37.041 -188.686 129.659 1.00 . A A . 5 THR N 1 1
20 41150 1 1 5 THR O O -34.592 -188.648 127.725 1.00 . A A . 5 THR O 1 1
20 41151 1 1 5 THR OG1 O -38.513 -190.788 129.083 1.00 . A A . 5 THR OG1 1 1
20 41152 1 1 6 GLU C C -36.776 -189.611 124.181 1.00 . A A . 6 GLU C 1 1
20 41153 1 1 6 GLU CA C -35.790 -189.205 125.271 1.00 . A A . 6 GLU CA 1 1
20 41154 1 1 6 GLU CB C -34.416 -189.833 124.993 1.00 . A A . 6 GLU CB 1 1
20 41155 1 1 6 GLU CD C -33.681 -187.854 123.612 1.00 . A A . 6 GLU CD 1 1
20 41156 1 1 6 GLU CG C -33.775 -189.363 123.696 1.00 . A A . 6 GLU CG 1 1
20 41157 1 1 6 GLU H H -37.146 -190.072 126.645 1.00 . A A . 6 GLU H 1 1
20 41158 1 1 6 GLU HA H -35.691 -188.129 125.263 1.00 . A A . 6 GLU HA 1 1
20 41159 1 1 6 GLU HB2 H -33.751 -189.585 125.806 1.00 . A A . 6 GLU HB2 1 1
20 41160 1 1 6 GLU HB3 H -34.527 -190.907 124.946 1.00 . A A . 6 GLU HB3 1 1
20 41161 1 1 6 GLU HG2 H -32.779 -189.773 123.632 1.00 . A A . 6 GLU HG2 1 1
20 41162 1 1 6 GLU HG3 H -34.365 -189.720 122.865 1.00 . A A . 6 GLU HG3 1 1
20 41163 1 1 6 GLU N N -36.290 -189.596 126.584 1.00 . A A . 6 GLU N 1 1
20 41164 1 1 6 GLU O O -37.473 -188.767 123.617 1.00 . A A . 6 GLU O 1 1
20 41165 1 1 6 GLU OE1 O -32.998 -187.249 124.465 1.00 . A A . 6 GLU OE1 1 1
20 41166 1 1 6 GLU OE2 O -34.289 -187.265 122.693 1.00 . A A . 6 GLU OE2 1 1
20 41167 1 1 7 GLY C C -39.144 -191.559 123.242 1.00 . A A . 7 GLY C 1 1
20 41168 1 1 7 GLY CA C -37.691 -191.405 122.837 1.00 . A A . 7 GLY CA 1 1
20 41169 1 1 7 GLY H H -36.320 -191.541 124.442 1.00 . A A . 7 GLY H 1 1
20 41170 1 1 7 GLY HA2 H -37.633 -190.719 122.006 1.00 . A A . 7 GLY HA2 1 1
20 41171 1 1 7 GLY HA3 H -37.316 -192.368 122.519 1.00 . A A . 7 GLY HA3 1 1
20 41172 1 1 7 GLY N N -36.849 -190.910 123.911 1.00 . A A . 7 GLY N 1 1
20 41173 1 1 7 GLY O O -39.782 -192.560 122.918 1.00 . A A . 7 GLY O 1 1
20 41174 1 1 8 ASN C C -41.933 -190.235 123.150 1.00 . A A . 8 ASN C 1 1
20 41175 1 1 8 ASN CA C -41.067 -190.585 124.351 1.00 . A A . 8 ASN CA 1 1
20 41176 1 1 8 ASN CB C -41.308 -189.586 125.496 1.00 . A A . 8 ASN CB 1 1
20 41177 1 1 8 ASN CG C -42.618 -189.815 126.243 1.00 . A A . 8 ASN CG 1 1
20 41178 1 1 8 ASN H H -39.108 -189.807 124.195 1.00 . A A . 8 ASN H 1 1
20 41179 1 1 8 ASN HA H -41.311 -191.583 124.688 1.00 . A A . 8 ASN HA 1 1
20 41180 1 1 8 ASN HB2 H -40.498 -189.664 126.206 1.00 . A A . 8 ASN HB2 1 1
20 41181 1 1 8 ASN HB3 H -41.322 -188.585 125.088 1.00 . A A . 8 ASN HB3 1 1
20 41182 1 1 8 ASN HD21 H -43.540 -190.400 124.583 1.00 . A A . 8 ASN HD21 1 1
20 41183 1 1 8 ASN HD22 H -44.487 -190.444 126.026 1.00 . A A . 8 ASN HD22 1 1
20 41184 1 1 8 ASN N N -39.670 -190.571 123.950 1.00 . A A . 8 ASN N 1 1
20 41185 1 1 8 ASN ND2 N -43.655 -190.254 125.546 1.00 . A A . 8 ASN ND2 1 1
20 41186 1 1 8 ASN O O -41.685 -189.238 122.470 1.00 . A A . 8 ASN O 1 1
20 41187 1 1 8 ASN OD1 O -42.703 -189.575 127.443 1.00 . A A . 8 ASN OD1 1 1
20 41188 1 1 9 GLY C C -43.477 -191.551 120.527 1.00 . A A . 9 GLY C 1 1
20 41189 1 1 9 GLY CA C -43.837 -190.791 121.784 1.00 . A A . 9 GLY CA 1 1
20 41190 1 1 9 GLY H H -43.041 -191.879 123.416 1.00 . A A . 9 GLY H 1 1
20 41191 1 1 9 GLY HA2 H -44.838 -191.063 122.084 1.00 . A A . 9 GLY HA2 1 1
20 41192 1 1 9 GLY HA3 H -43.814 -189.732 121.570 1.00 . A A . 9 GLY HA3 1 1
20 41193 1 1 9 GLY N N -42.928 -191.067 122.877 1.00 . A A . 9 GLY N 1 1
20 41194 1 1 9 GLY O O -43.905 -191.189 119.431 1.00 . A A . 9 GLY O 1 1
20 41195 1 1 10 LYS C C -41.818 -194.800 120.059 1.00 . A A . 10 LYS C 1 1
20 41196 1 1 10 LYS CA C -42.287 -193.433 119.558 1.00 . A A . 10 LYS CA 1 1
20 41197 1 1 10 LYS CB C -41.176 -192.734 118.760 1.00 . A A . 10 LYS CB 1 1
20 41198 1 1 10 LYS CD C -39.928 -192.528 116.581 1.00 . A A . 10 LYS CD 1 1
20 41199 1 1 10 LYS CE C -39.736 -193.103 115.187 1.00 . A A . 10 LYS CE 1 1
20 41200 1 1 10 LYS CG C -40.954 -193.319 117.374 1.00 . A A . 10 LYS CG 1 1
20 41201 1 1 10 LYS H H -42.363 -192.836 121.579 1.00 . A A . 10 LYS H 1 1
20 41202 1 1 10 LYS HA H -43.148 -193.570 118.921 1.00 . A A . 10 LYS HA 1 1
20 41203 1 1 10 LYS HB2 H -41.433 -191.689 118.648 1.00 . A A . 10 LYS HB2 1 1
20 41204 1 1 10 LYS HB3 H -40.250 -192.808 119.311 1.00 . A A . 10 LYS HB3 1 1
20 41205 1 1 10 LYS HD2 H -40.266 -191.506 116.493 1.00 . A A . 10 LYS HD2 1 1
20 41206 1 1 10 LYS HD3 H -38.985 -192.553 117.105 1.00 . A A . 10 LYS HD3 1 1
20 41207 1 1 10 LYS HE2 H -38.987 -192.521 114.671 1.00 . A A . 10 LYS HE2 1 1
20 41208 1 1 10 LYS HE3 H -39.398 -194.125 115.276 1.00 . A A . 10 LYS HE3 1 1
20 41209 1 1 10 LYS HG2 H -40.607 -194.336 117.476 1.00 . A A . 10 LYS HG2 1 1
20 41210 1 1 10 LYS HG3 H -41.893 -193.310 116.838 1.00 . A A . 10 LYS HG3 1 1
20 41211 1 1 10 LYS HZ1 H -40.826 -193.458 113.437 1.00 . A A . 10 LYS HZ1 1 1
20 41212 1 1 10 LYS HZ2 H -41.735 -193.651 114.862 1.00 . A A . 10 LYS HZ2 1 1
20 41213 1 1 10 LYS HZ3 H -41.339 -192.096 114.301 1.00 . A A . 10 LYS HZ3 1 1
20 41214 1 1 10 LYS N N -42.687 -192.606 120.685 1.00 . A A . 10 LYS N 1 1
20 41215 1 1 10 LYS NZ N -40.995 -193.076 114.393 1.00 . A A . 10 LYS NZ 1 1
20 41216 1 1 10 LYS O O -41.736 -195.029 121.276 1.00 . A A . 10 LYS O 1 1
20 41217 1 1 11 VAL C C -39.564 -197.117 118.902 1.00 . A A . 11 VAL C 1 1
20 41218 1 1 11 VAL CA C -40.991 -197.007 119.448 1.00 . A A . 11 VAL CA 1 1
20 41219 1 1 11 VAL CB C -41.872 -198.170 118.920 1.00 . A A . 11 VAL CB 1 1
20 41220 1 1 11 VAL CG1 C -42.050 -198.101 117.407 1.00 . A A . 11 VAL CG1 1 1
20 41221 1 1 11 VAL CG2 C -41.290 -199.514 119.337 1.00 . A A . 11 VAL CG2 1 1
20 41222 1 1 11 VAL H H -41.734 -195.492 118.183 1.00 . A A . 11 VAL H 1 1
20 41223 1 1 11 VAL HA H -40.951 -197.080 120.527 1.00 . A A . 11 VAL HA 1 1
20 41224 1 1 11 VAL HB H -42.850 -198.078 119.371 1.00 . A A . 11 VAL HB 1 1
20 41225 1 1 11 VAL HG11 H -42.647 -198.937 117.075 1.00 . A A . 11 VAL HG11 1 1
20 41226 1 1 11 VAL HG12 H -42.546 -197.178 117.148 1.00 . A A . 11 VAL HG12 1 1
20 41227 1 1 11 VAL HG13 H -41.081 -198.135 116.928 1.00 . A A . 11 VAL HG13 1 1
20 41228 1 1 11 VAL HG21 H -41.183 -199.540 120.412 1.00 . A A . 11 VAL HG21 1 1
20 41229 1 1 11 VAL HG22 H -41.953 -200.307 119.024 1.00 . A A . 11 VAL HG22 1 1
20 41230 1 1 11 VAL HG23 H -40.323 -199.648 118.876 1.00 . A A . 11 VAL HG23 1 1
20 41231 1 1 11 VAL N N -41.552 -195.708 119.122 1.00 . A A . 11 VAL N 1 1
20 41232 1 1 11 VAL O O -39.336 -197.106 117.687 1.00 . A A . 11 VAL O 1 1
20 41233 1 1 12 ILE C C -36.602 -198.618 119.679 1.00 . A A . 12 ILE C 1 1
20 41234 1 1 12 ILE CA C -37.195 -197.239 119.412 1.00 . A A . 12 ILE CA 1 1
20 41235 1 1 12 ILE CB C -36.370 -196.172 120.160 1.00 . A A . 12 ILE CB 1 1
20 41236 1 1 12 ILE CD1 C -36.856 -194.471 118.324 1.00 . A A . 12 ILE CD1 1 1
20 41237 1 1 12 ILE CG1 C -36.878 -194.776 119.808 1.00 . A A . 12 ILE CG1 1 1
20 41238 1 1 12 ILE CG2 C -34.888 -196.300 119.832 1.00 . A A . 12 ILE CG2 1 1
20 41239 1 1 12 ILE H H -38.836 -197.209 120.756 1.00 . A A . 12 ILE H 1 1
20 41240 1 1 12 ILE HA H -37.134 -197.023 118.357 1.00 . A A . 12 ILE HA 1 1
20 41241 1 1 12 ILE HB H -36.492 -196.333 121.220 1.00 . A A . 12 ILE HB 1 1
20 41242 1 1 12 ILE HD11 H -35.837 -194.495 117.967 1.00 . A A . 12 ILE HD11 1 1
20 41243 1 1 12 ILE HD12 H -37.439 -195.212 117.797 1.00 . A A . 12 ILE HD12 1 1
20 41244 1 1 12 ILE HD13 H -37.276 -193.492 118.151 1.00 . A A . 12 ILE HD13 1 1
20 41245 1 1 12 ILE HG12 H -37.894 -194.669 120.153 1.00 . A A . 12 ILE HG12 1 1
20 41246 1 1 12 ILE HG13 H -36.259 -194.050 120.300 1.00 . A A . 12 ILE HG13 1 1
20 41247 1 1 12 ILE HG21 H -34.538 -197.280 120.121 1.00 . A A . 12 ILE HG21 1 1
20 41248 1 1 12 ILE HG22 H -34.742 -196.164 118.770 1.00 . A A . 12 ILE HG22 1 1
20 41249 1 1 12 ILE HG23 H -34.334 -195.545 120.371 1.00 . A A . 12 ILE HG23 1 1
20 41250 1 1 12 ILE N N -38.599 -197.188 119.802 1.00 . A A . 12 ILE N 1 1
20 41251 1 1 12 ILE O O -36.785 -199.178 120.759 1.00 . A A . 12 ILE O 1 1
20 41252 1 1 13 HIS C C -33.832 -200.164 119.486 1.00 . A A . 13 HIS C 1 1
20 41253 1 1 13 HIS CA C -35.215 -200.442 118.908 1.00 . A A . 13 HIS CA 1 1
20 41254 1 1 13 HIS CB C -35.138 -201.306 117.628 1.00 . A A . 13 HIS CB 1 1
20 41255 1 1 13 HIS CD2 C -34.031 -199.777 115.846 1.00 . A A . 13 HIS CD2 1 1
20 41256 1 1 13 HIS CE1 C -32.331 -201.066 115.337 1.00 . A A . 13 HIS CE1 1 1
20 41257 1 1 13 HIS CG C -34.119 -200.889 116.611 1.00 . A A . 13 HIS CG 1 1
20 41258 1 1 13 HIS H H -35.882 -198.747 117.811 1.00 . A A . 13 HIS H 1 1
20 41259 1 1 13 HIS HA H -35.778 -200.986 119.653 1.00 . A A . 13 HIS HA 1 1
20 41260 1 1 13 HIS HB2 H -34.912 -202.322 117.909 1.00 . A A . 13 HIS HB2 1 1
20 41261 1 1 13 HIS HB3 H -36.105 -201.290 117.145 1.00 . A A . 13 HIS HB3 1 1
20 41262 1 1 13 HIS HD1 H -32.825 -202.569 116.643 1.00 . A A . 13 HIS HD1 1 1
20 41263 1 1 13 HIS HD2 H -34.720 -198.943 115.847 1.00 . A A . 13 HIS HD2 1 1
20 41264 1 1 13 HIS HE1 H -31.433 -201.445 114.876 1.00 . A A . 13 HIS HE1 1 1
20 41265 1 1 13 HIS HE2 H -32.508 -199.195 114.531 1.00 . A A . 13 HIS HE2 1 1
20 41266 1 1 13 HIS N N -35.915 -199.183 118.691 1.00 . A A . 13 HIS N 1 1
20 41267 1 1 13 HIS ND1 N -33.040 -201.678 116.264 1.00 . A A . 13 HIS ND1 1 1
20 41268 1 1 13 HIS NE2 N -32.911 -199.911 115.063 1.00 . A A . 13 HIS NE2 1 1
20 41269 1 1 13 HIS O O -33.000 -199.510 118.859 1.00 . A A . 13 HIS O 1 1
20 41270 1 1 14 LEU C C -31.524 -201.630 121.515 1.00 . A A . 14 LEU C 1 1
20 41271 1 1 14 LEU CA C -32.373 -200.374 121.403 1.00 . A A . 14 LEU CA 1 1
20 41272 1 1 14 LEU CB C -32.646 -199.769 122.793 1.00 . A A . 14 LEU CB 1 1
20 41273 1 1 14 LEU CD1 C -33.447 -201.861 123.984 1.00 . A A . 14 LEU CD1 1 1
20 41274 1 1 14 LEU CD2 C -33.985 -199.610 124.902 1.00 . A A . 14 LEU CD2 1 1
20 41275 1 1 14 LEU CG C -33.763 -200.416 123.632 1.00 . A A . 14 LEU CG 1 1
20 41276 1 1 14 LEU H H -34.301 -201.191 121.129 1.00 . A A . 14 LEU H 1 1
20 41277 1 1 14 LEU HA H -31.823 -199.648 120.820 1.00 . A A . 14 LEU HA 1 1
20 41278 1 1 14 LEU HB2 H -31.730 -199.824 123.363 1.00 . A A . 14 LEU HB2 1 1
20 41279 1 1 14 LEU HB3 H -32.894 -198.726 122.656 1.00 . A A . 14 LEU HB3 1 1
20 41280 1 1 14 LEU HD11 H -34.249 -202.271 124.581 1.00 . A A . 14 LEU HD11 1 1
20 41281 1 1 14 LEU HD12 H -33.342 -202.438 123.077 1.00 . A A . 14 LEU HD12 1 1
20 41282 1 1 14 LEU HD13 H -32.525 -201.901 124.545 1.00 . A A . 14 LEU HD13 1 1
20 41283 1 1 14 LEU HD21 H -34.720 -200.105 125.518 1.00 . A A . 14 LEU HD21 1 1
20 41284 1 1 14 LEU HD22 H -33.054 -199.530 125.445 1.00 . A A . 14 LEU HD22 1 1
20 41285 1 1 14 LEU HD23 H -34.337 -198.622 124.646 1.00 . A A . 14 LEU HD23 1 1
20 41286 1 1 14 LEU HG H -34.683 -200.403 123.066 1.00 . A A . 14 LEU HG 1 1
20 41287 1 1 14 LEU N N -33.613 -200.636 120.699 1.00 . A A . 14 LEU N 1 1
20 41288 1 1 14 LEU O O -31.903 -202.702 121.035 1.00 . A A . 14 LEU O 1 1
20 41289 1 1 15 THR C C -29.622 -203.070 123.820 1.00 . A A . 15 THR C 1 1
20 41290 1 1 15 THR CA C -29.482 -202.601 122.373 1.00 . A A . 15 THR CA 1 1
20 41291 1 1 15 THR CB C -28.023 -202.200 122.100 1.00 . A A . 15 THR CB 1 1
20 41292 1 1 15 THR CG2 C -27.817 -201.875 120.629 1.00 . A A . 15 THR CG2 1 1
20 41293 1 1 15 THR H H -30.098 -200.589 122.435 1.00 . A A . 15 THR H 1 1
20 41294 1 1 15 THR HA H -29.752 -203.406 121.705 1.00 . A A . 15 THR HA 1 1
20 41295 1 1 15 THR HB H -27.380 -203.027 122.365 1.00 . A A . 15 THR HB 1 1
20 41296 1 1 15 THR HG1 H -27.683 -200.269 122.348 1.00 . A A . 15 THR HG1 1 1
20 41297 1 1 15 THR HG21 H -26.783 -201.614 120.458 1.00 . A A . 15 THR HG21 1 1
20 41298 1 1 15 THR HG22 H -28.076 -202.736 120.031 1.00 . A A . 15 THR HG22 1 1
20 41299 1 1 15 THR HG23 H -28.449 -201.044 120.352 1.00 . A A . 15 THR HG23 1 1
20 41300 1 1 15 THR N N -30.366 -201.482 122.129 1.00 . A A . 15 THR N 1 1
20 41301 1 1 15 THR O O -30.172 -202.348 124.657 1.00 . A A . 15 THR O 1 1
20 41302 1 1 15 THR OG1 O -27.673 -201.060 122.898 1.00 . A A . 15 THR OG1 1 1
20 41303 1 1 16 LYS C C -28.313 -203.880 126.397 1.00 . A A . 16 LYS C 1 1
20 41304 1 1 16 LYS CA C -29.147 -204.775 125.488 1.00 . A A . 16 LYS CA 1 1
20 41305 1 1 16 LYS CB C -28.650 -206.220 125.535 1.00 . A A . 16 LYS CB 1 1
20 41306 1 1 16 LYS CD C -27.037 -207.891 124.599 1.00 . A A . 16 LYS CD 1 1
20 41307 1 1 16 LYS CE C -25.746 -208.085 123.825 1.00 . A A . 16 LYS CE 1 1
20 41308 1 1 16 LYS CG C -27.267 -206.430 124.944 1.00 . A A . 16 LYS CG 1 1
20 41309 1 1 16 LYS H H -28.774 -204.839 123.400 1.00 . A A . 16 LYS H 1 1
20 41310 1 1 16 LYS HA H -30.172 -204.750 125.834 1.00 . A A . 16 LYS HA 1 1
20 41311 1 1 16 LYS HB2 H -28.628 -206.546 126.563 1.00 . A A . 16 LYS HB2 1 1
20 41312 1 1 16 LYS HB3 H -29.342 -206.837 124.988 1.00 . A A . 16 LYS HB3 1 1
20 41313 1 1 16 LYS HD2 H -26.987 -208.463 125.515 1.00 . A A . 16 LYS HD2 1 1
20 41314 1 1 16 LYS HD3 H -27.864 -208.242 123.999 1.00 . A A . 16 LYS HD3 1 1
20 41315 1 1 16 LYS HE2 H -25.697 -207.347 123.038 1.00 . A A . 16 LYS HE2 1 1
20 41316 1 1 16 LYS HE3 H -24.914 -207.947 124.501 1.00 . A A . 16 LYS HE3 1 1
20 41317 1 1 16 LYS HG2 H -27.174 -205.837 124.047 1.00 . A A . 16 LYS HG2 1 1
20 41318 1 1 16 LYS HG3 H -26.525 -206.118 125.665 1.00 . A A . 16 LYS HG3 1 1
20 41319 1 1 16 LYS HZ1 H -25.566 -210.165 123.970 1.00 . A A . 16 LYS HZ1 1 1
20 41320 1 1 16 LYS HZ2 H -26.519 -209.642 122.668 1.00 . A A . 16 LYS HZ2 1 1
20 41321 1 1 16 LYS HZ3 H -24.833 -209.500 122.589 1.00 . A A . 16 LYS HZ3 1 1
20 41322 1 1 16 LYS N N -29.133 -204.269 124.120 1.00 . A A . 16 LYS N 1 1
20 41323 1 1 16 LYS NZ N -25.660 -209.439 123.222 1.00 . A A . 16 LYS NZ 1 1
20 41324 1 1 16 LYS O O -28.566 -203.790 127.595 1.00 . A A . 16 LYS O 1 1
20 41325 1 1 17 ALA C C -27.415 -201.084 127.044 1.00 . A A . 17 ALA C 1 1
20 41326 1 1 17 ALA CA C -26.531 -202.224 126.539 1.00 . A A . 17 ALA CA 1 1
20 41327 1 1 17 ALA CB C -25.419 -201.681 125.654 1.00 . A A . 17 ALA CB 1 1
20 41328 1 1 17 ALA H H -27.123 -203.393 124.870 1.00 . A A . 17 ALA H 1 1
20 41329 1 1 17 ALA HA H -26.078 -202.720 127.385 1.00 . A A . 17 ALA HA 1 1
20 41330 1 1 17 ALA HB1 H -24.830 -200.967 126.212 1.00 . A A . 17 ALA HB1 1 1
20 41331 1 1 17 ALA HB2 H -24.787 -202.494 125.329 1.00 . A A . 17 ALA HB2 1 1
20 41332 1 1 17 ALA HB3 H -25.852 -201.194 124.792 1.00 . A A . 17 ALA HB3 1 1
20 41333 1 1 17 ALA N N -27.326 -203.209 125.813 1.00 . A A . 17 ALA N 1 1
20 41334 1 1 17 ALA O O -27.265 -200.619 128.176 1.00 . A A . 17 ALA O 1 1
20 41335 1 1 18 GLU C C -30.289 -200.117 127.572 1.00 . A A . 18 GLU C 1 1
20 41336 1 1 18 GLU CA C -29.287 -199.599 126.564 1.00 . A A . 18 GLU CA 1 1
20 41337 1 1 18 GLU CB C -30.035 -199.074 125.346 1.00 . A A . 18 GLU CB 1 1
20 41338 1 1 18 GLU CD C -30.222 -197.261 123.637 1.00 . A A . 18 GLU CD 1 1
20 41339 1 1 18 GLU CG C -29.298 -198.001 124.575 1.00 . A A . 18 GLU CG 1 1
20 41340 1 1 18 GLU H H -28.425 -201.072 125.317 1.00 . A A . 18 GLU H 1 1
20 41341 1 1 18 GLU HA H -28.725 -198.791 127.010 1.00 . A A . 18 GLU HA 1 1
20 41342 1 1 18 GLU HB2 H -30.224 -199.899 124.674 1.00 . A A . 18 GLU HB2 1 1
20 41343 1 1 18 GLU HB3 H -30.982 -198.668 125.668 1.00 . A A . 18 GLU HB3 1 1
20 41344 1 1 18 GLU HG2 H -28.872 -197.297 125.275 1.00 . A A . 18 GLU HG2 1 1
20 41345 1 1 18 GLU HG3 H -28.511 -198.461 123.999 1.00 . A A . 18 GLU HG3 1 1
20 41346 1 1 18 GLU N N -28.350 -200.653 126.199 1.00 . A A . 18 GLU N 1 1
20 41347 1 1 18 GLU O O -30.691 -199.401 128.488 1.00 . A A . 18 GLU O 1 1
20 41348 1 1 18 GLU OE1 O -31.121 -196.543 124.131 1.00 . A A . 18 GLU OE1 1 1
20 41349 1 1 18 GLU OE2 O -30.078 -197.416 122.411 1.00 . A A . 18 GLU OE2 1 1
20 41350 1 1 19 PHE C C -31.012 -201.967 129.688 1.00 . A A . 19 PHE C 1 1
20 41351 1 1 19 PHE CA C -31.594 -202.030 128.309 1.00 . A A . 19 PHE CA 1 1
20 41352 1 1 19 PHE CB C -31.726 -203.496 127.955 1.00 . A A . 19 PHE CB 1 1
20 41353 1 1 19 PHE CD1 C -34.099 -203.953 127.275 1.00 . A A . 19 PHE CD1 1 1
20 41354 1 1 19 PHE CD2 C -33.382 -204.656 129.438 1.00 . A A . 19 PHE CD2 1 1
20 41355 1 1 19 PHE CE1 C -35.360 -204.452 127.528 1.00 . A A . 19 PHE CE1 1 1
20 41356 1 1 19 PHE CE2 C -34.644 -205.159 129.695 1.00 . A A . 19 PHE CE2 1 1
20 41357 1 1 19 PHE CG C -33.096 -204.049 128.224 1.00 . A A . 19 PHE CG 1 1
20 41358 1 1 19 PHE CZ C -35.634 -205.057 128.740 1.00 . A A . 19 PHE CZ 1 1
20 41359 1 1 19 PHE H H -30.392 -201.848 126.580 1.00 . A A . 19 PHE H 1 1
20 41360 1 1 19 PHE HA H -32.561 -201.551 128.286 1.00 . A A . 19 PHE HA 1 1
20 41361 1 1 19 PHE HB2 H -31.475 -203.633 126.928 1.00 . A A . 19 PHE HB2 1 1
20 41362 1 1 19 PHE HB3 H -31.023 -204.055 128.550 1.00 . A A . 19 PHE HB3 1 1
20 41363 1 1 19 PHE HD1 H -33.888 -203.482 126.327 1.00 . A A . 19 PHE HD1 1 1
20 41364 1 1 19 PHE HD2 H -32.607 -204.736 130.185 1.00 . A A . 19 PHE HD2 1 1
20 41365 1 1 19 PHE HE1 H -36.133 -204.368 126.780 1.00 . A A . 19 PHE HE1 1 1
20 41366 1 1 19 PHE HE2 H -34.854 -205.630 130.643 1.00 . A A . 19 PHE HE2 1 1
20 41367 1 1 19 PHE HZ H -36.621 -205.447 128.938 1.00 . A A . 19 PHE HZ 1 1
20 41368 1 1 19 PHE N N -30.699 -201.363 127.379 1.00 . A A . 19 PHE N 1 1
20 41369 1 1 19 PHE O O -31.644 -201.522 130.634 1.00 . A A . 19 PHE O 1 1
20 41370 1 1 20 LEU C C -29.090 -201.185 131.761 1.00 . A A . 20 LEU C 1 1
20 41371 1 1 20 LEU CA C -29.062 -202.508 130.993 1.00 . A A . 20 LEU CA 1 1
20 41372 1 1 20 LEU CB C -27.631 -202.909 130.665 1.00 . A A . 20 LEU CB 1 1
20 41373 1 1 20 LEU CD1 C -26.021 -204.638 129.835 1.00 . A A . 20 LEU CD1 1 1
20 41374 1 1 20 LEU CD2 C -27.574 -205.173 131.703 1.00 . A A . 20 LEU CD2 1 1
20 41375 1 1 20 LEU CG C -27.405 -204.398 130.412 1.00 . A A . 20 LEU CG 1 1
20 41376 1 1 20 LEU H H -29.351 -202.737 128.938 1.00 . A A . 20 LEU H 1 1
20 41377 1 1 20 LEU HA H -29.513 -203.281 131.595 1.00 . A A . 20 LEU HA 1 1
20 41378 1 1 20 LEU HB2 H -27.327 -202.371 129.779 1.00 . A A . 20 LEU HB2 1 1
20 41379 1 1 20 LEU HB3 H -27.014 -202.607 131.469 1.00 . A A . 20 LEU HB3 1 1
20 41380 1 1 20 LEU HD11 H -25.917 -204.095 128.907 1.00 . A A . 20 LEU HD11 1 1
20 41381 1 1 20 LEU HD12 H -25.276 -204.299 130.538 1.00 . A A . 20 LEU HD12 1 1
20 41382 1 1 20 LEU HD13 H -25.888 -205.696 129.652 1.00 . A A . 20 LEU HD13 1 1
20 41383 1 1 20 LEU HD21 H -26.884 -204.796 132.443 1.00 . A A . 20 LEU HD21 1 1
20 41384 1 1 20 LEU HD22 H -28.587 -205.058 132.061 1.00 . A A . 20 LEU HD22 1 1
20 41385 1 1 20 LEU HD23 H -27.373 -206.219 131.524 1.00 . A A . 20 LEU HD23 1 1
20 41386 1 1 20 LEU HG H -28.136 -204.756 129.702 1.00 . A A . 20 LEU HG 1 1
20 41387 1 1 20 LEU N N -29.788 -202.427 129.762 1.00 . A A . 20 LEU N 1 1
20 41388 1 1 20 LEU O O -29.639 -201.109 132.865 1.00 . A A . 20 LEU O 1 1
20 41389 1 1 21 ALA C C -29.624 -198.032 131.955 1.00 . A A . 21 ALA C 1 1
20 41390 1 1 21 ALA CA C -28.352 -198.861 131.817 1.00 . A A . 21 ALA CA 1 1
20 41391 1 1 21 ALA CB C -27.295 -198.056 131.079 1.00 . A A . 21 ALA CB 1 1
20 41392 1 1 21 ALA H H -28.326 -200.219 130.190 1.00 . A A . 21 ALA H 1 1
20 41393 1 1 21 ALA HA H -27.972 -199.077 132.802 1.00 . A A . 21 ALA HA 1 1
20 41394 1 1 21 ALA HB1 H -27.059 -197.167 131.645 1.00 . A A . 21 ALA HB1 1 1
20 41395 1 1 21 ALA HB2 H -26.404 -198.655 130.960 1.00 . A A . 21 ALA HB2 1 1
20 41396 1 1 21 ALA HB3 H -27.671 -197.774 130.106 1.00 . A A . 21 ALA HB3 1 1
20 41397 1 1 21 ALA N N -28.570 -200.135 131.135 1.00 . A A . 21 ALA N 1 1
20 41398 1 1 21 ALA O O -29.824 -197.359 132.965 1.00 . A A . 21 ALA O 1 1
20 41399 1 1 22 LYS C C -32.925 -197.892 131.279 1.00 . A A . 22 LYS C 1 1
20 41400 1 1 22 LYS CA C -31.623 -197.183 130.888 1.00 . A A . 22 LYS CA 1 1
20 41401 1 1 22 LYS CB C -31.698 -196.574 129.475 1.00 . A A . 22 LYS CB 1 1
20 41402 1 1 22 LYS CD C -32.696 -194.655 128.170 1.00 . A A . 22 LYS CD 1 1
20 41403 1 1 22 LYS CE C -32.005 -195.152 126.906 1.00 . A A . 22 LYS CE 1 1
20 41404 1 1 22 LYS CG C -32.958 -195.774 129.174 1.00 . A A . 22 LYS CG 1 1
20 41405 1 1 22 LYS H H -30.334 -198.725 130.223 1.00 . A A . 22 LYS H 1 1
20 41406 1 1 22 LYS HA H -31.445 -196.386 131.595 1.00 . A A . 22 LYS HA 1 1
20 41407 1 1 22 LYS HB2 H -30.851 -195.918 129.342 1.00 . A A . 22 LYS HB2 1 1
20 41408 1 1 22 LYS HB3 H -31.630 -197.377 128.754 1.00 . A A . 22 LYS HB3 1 1
20 41409 1 1 22 LYS HD2 H -33.640 -194.209 127.895 1.00 . A A . 22 LYS HD2 1 1
20 41410 1 1 22 LYS HD3 H -32.072 -193.910 128.640 1.00 . A A . 22 LYS HD3 1 1
20 41411 1 1 22 LYS HE2 H -31.779 -194.303 126.279 1.00 . A A . 22 LYS HE2 1 1
20 41412 1 1 22 LYS HE3 H -31.082 -195.641 127.189 1.00 . A A . 22 LYS HE3 1 1
20 41413 1 1 22 LYS HG2 H -33.701 -196.442 128.765 1.00 . A A . 22 LYS HG2 1 1
20 41414 1 1 22 LYS HG3 H -33.327 -195.343 130.094 1.00 . A A . 22 LYS HG3 1 1
20 41415 1 1 22 LYS HZ1 H -33.756 -195.674 125.891 1.00 . A A . 22 LYS HZ1 1 1
20 41416 1 1 22 LYS HZ2 H -32.346 -196.371 125.247 1.00 . A A . 22 LYS HZ2 1 1
20 41417 1 1 22 LYS HZ3 H -33.009 -196.967 126.687 1.00 . A A . 22 LYS HZ3 1 1
20 41418 1 1 22 LYS N N -30.477 -198.077 130.948 1.00 . A A . 22 LYS N 1 1
20 41419 1 1 22 LYS NZ N -32.839 -196.109 126.133 1.00 . A A . 22 LYS NZ 1 1
20 41420 1 1 22 LYS O O -33.978 -197.260 131.384 1.00 . A A . 22 LYS O 1 1
20 41421 1 1 23 VAL C C -33.849 -200.874 133.067 1.00 . A A . 23 VAL C 1 1
20 41422 1 1 23 VAL CA C -34.058 -199.955 131.856 1.00 . A A . 23 VAL CA 1 1
20 41423 1 1 23 VAL CB C -34.557 -200.803 130.656 1.00 . A A . 23 VAL CB 1 1
20 41424 1 1 23 VAL CG1 C -35.818 -201.572 131.024 1.00 . A A . 23 VAL CG1 1 1
20 41425 1 1 23 VAL CG2 C -34.806 -199.929 129.432 1.00 . A A . 23 VAL CG2 1 1
20 41426 1 1 23 VAL H H -31.994 -199.657 131.464 1.00 . A A . 23 VAL H 1 1
20 41427 1 1 23 VAL HA H -34.834 -199.243 132.099 1.00 . A A . 23 VAL HA 1 1
20 41428 1 1 23 VAL HB H -33.789 -201.520 130.408 1.00 . A A . 23 VAL HB 1 1
20 41429 1 1 23 VAL HG11 H -35.612 -202.224 131.861 1.00 . A A . 23 VAL HG11 1 1
20 41430 1 1 23 VAL HG12 H -36.598 -200.875 131.295 1.00 . A A . 23 VAL HG12 1 1
20 41431 1 1 23 VAL HG13 H -36.140 -202.162 130.179 1.00 . A A . 23 VAL HG13 1 1
20 41432 1 1 23 VAL HG21 H -35.143 -200.545 128.609 1.00 . A A . 23 VAL HG21 1 1
20 41433 1 1 23 VAL HG22 H -35.562 -199.192 129.663 1.00 . A A . 23 VAL HG22 1 1
20 41434 1 1 23 VAL HG23 H -33.891 -199.428 129.153 1.00 . A A . 23 VAL HG23 1 1
20 41435 1 1 23 VAL N N -32.858 -199.197 131.517 1.00 . A A . 23 VAL N 1 1
20 41436 1 1 23 VAL O O -34.616 -200.812 134.027 1.00 . A A . 23 VAL O 1 1
20 41437 1 1 24 TYR C C -31.369 -203.563 133.761 1.00 . A A . 24 TYR C 1 1
20 41438 1 1 24 TYR CA C -32.660 -202.789 134.007 1.00 . A A . 24 TYR CA 1 1
20 41439 1 1 24 TYR CB C -33.876 -203.735 133.921 1.00 . A A . 24 TYR CB 1 1
20 41440 1 1 24 TYR CD1 C -33.512 -205.473 135.733 1.00 . A A . 24 TYR CD1 1 1
20 41441 1 1 24 TYR CD2 C -33.455 -206.179 133.457 1.00 . A A . 24 TYR CD2 1 1
20 41442 1 1 24 TYR CE1 C -33.268 -206.771 136.143 1.00 . A A . 24 TYR CE1 1 1
20 41443 1 1 24 TYR CE2 C -33.210 -207.477 133.859 1.00 . A A . 24 TYR CE2 1 1
20 41444 1 1 24 TYR CG C -33.609 -205.154 134.383 1.00 . A A . 24 TYR CG 1 1
20 41445 1 1 24 TYR CZ C -33.118 -207.770 135.201 1.00 . A A . 24 TYR CZ 1 1
20 41446 1 1 24 TYR H H -32.089 -201.560 132.366 1.00 . A A . 24 TYR H 1 1
20 41447 1 1 24 TYR HA H -32.624 -202.353 134.993 1.00 . A A . 24 TYR HA 1 1
20 41448 1 1 24 TYR HB2 H -34.668 -203.337 134.535 1.00 . A A . 24 TYR HB2 1 1
20 41449 1 1 24 TYR HB3 H -34.215 -203.779 132.896 1.00 . A A . 24 TYR HB3 1 1
20 41450 1 1 24 TYR HD1 H -33.630 -204.689 136.467 1.00 . A A . 24 TYR HD1 1 1
20 41451 1 1 24 TYR HD2 H -33.528 -205.949 132.404 1.00 . A A . 24 TYR HD2 1 1
20 41452 1 1 24 TYR HE1 H -33.195 -207.000 137.195 1.00 . A A . 24 TYR HE1 1 1
20 41453 1 1 24 TYR HE2 H -33.093 -208.257 133.121 1.00 . A A . 24 TYR HE2 1 1
20 41454 1 1 24 TYR HH H -33.243 -209.210 136.473 1.00 . A A . 24 TYR HH 1 1
20 41455 1 1 24 TYR N N -32.804 -201.699 133.039 1.00 . A A . 24 TYR N 1 1
20 41456 1 1 24 TYR O O -31.077 -203.961 132.633 1.00 . A A . 24 TYR O 1 1
20 41457 1 1 24 TYR OH O -32.867 -209.063 135.601 1.00 . A A . 24 TYR OH 1 1
20 41458 1 1 25 ASN C C -29.583 -206.007 134.954 1.00 . A A . 25 ASN C 1 1
20 41459 1 1 25 ASN CA C -29.353 -204.517 134.711 1.00 . A A . 25 ASN CA 1 1
20 41460 1 1 25 ASN CB C -28.312 -203.997 135.710 1.00 . A A . 25 ASN CB 1 1
20 41461 1 1 25 ASN CG C -27.011 -204.743 135.581 1.00 . A A . 25 ASN CG 1 1
20 41462 1 1 25 ASN H H -30.893 -203.451 135.697 1.00 . A A . 25 ASN H 1 1
20 41463 1 1 25 ASN HA H -28.978 -204.380 133.710 1.00 . A A . 25 ASN HA 1 1
20 41464 1 1 25 ASN HB2 H -28.130 -202.950 135.545 1.00 . A A . 25 ASN HB2 1 1
20 41465 1 1 25 ASN HB3 H -28.675 -204.142 136.717 1.00 . A A . 25 ASN HB3 1 1
20 41466 1 1 25 ASN HD21 H -26.280 -203.407 134.319 1.00 . A A . 25 ASN HD21 1 1
20 41467 1 1 25 ASN HD22 H -25.232 -204.715 134.704 1.00 . A A . 25 ASN HD22 1 1
20 41468 1 1 25 ASN N N -30.603 -203.780 134.821 1.00 . A A . 25 ASN N 1 1
20 41469 1 1 25 ASN ND2 N -26.085 -204.238 134.787 1.00 . A A . 25 ASN ND2 1 1
20 41470 1 1 25 ASN O O -30.292 -206.380 135.873 1.00 . A A . 25 ASN O 1 1
20 41471 1 1 25 ASN OD1 O -26.848 -205.779 136.189 1.00 . A A . 25 ASN OD1 1 1
20 41472 1 1 26 PHE C C -27.642 -208.897 134.405 1.00 . A A . 26 PHE C 1 1
20 41473 1 1 26 PHE CA C -29.044 -208.302 134.308 1.00 . A A . 26 PHE CA 1 1
20 41474 1 1 26 PHE CB C -29.829 -208.956 133.161 1.00 . A A . 26 PHE CB 1 1
20 41475 1 1 26 PHE CD1 C -28.432 -208.802 131.070 1.00 . A A . 26 PHE CD1 1 1
20 41476 1 1 26 PHE CD2 C -30.392 -207.452 131.230 1.00 . A A . 26 PHE CD2 1 1
20 41477 1 1 26 PHE CE1 C -28.178 -208.286 129.812 1.00 . A A . 26 PHE CE1 1 1
20 41478 1 1 26 PHE CE2 C -30.141 -206.932 129.975 1.00 . A A . 26 PHE CE2 1 1
20 41479 1 1 26 PHE CG C -29.541 -208.390 131.795 1.00 . A A . 26 PHE CG 1 1
20 41480 1 1 26 PHE CZ C -29.034 -207.349 129.265 1.00 . A A . 26 PHE CZ 1 1
20 41481 1 1 26 PHE H H -28.473 -206.494 133.370 1.00 . A A . 26 PHE H 1 1
20 41482 1 1 26 PHE HA H -29.559 -208.498 135.243 1.00 . A A . 26 PHE HA 1 1
20 41483 1 1 26 PHE HB2 H -29.587 -210.007 133.131 1.00 . A A . 26 PHE HB2 1 1
20 41484 1 1 26 PHE HB3 H -30.887 -208.843 133.351 1.00 . A A . 26 PHE HB3 1 1
20 41485 1 1 26 PHE HD1 H -27.761 -209.533 131.497 1.00 . A A . 26 PHE HD1 1 1
20 41486 1 1 26 PHE HD2 H -31.258 -207.123 131.785 1.00 . A A . 26 PHE HD2 1 1
20 41487 1 1 26 PHE HE1 H -27.311 -208.615 129.256 1.00 . A A . 26 PHE HE1 1 1
20 41488 1 1 26 PHE HE2 H -30.812 -206.199 129.548 1.00 . A A . 26 PHE HE2 1 1
20 41489 1 1 26 PHE HZ H -28.836 -206.943 128.285 1.00 . A A . 26 PHE HZ 1 1
20 41490 1 1 26 PHE N N -28.975 -206.851 134.129 1.00 . A A . 26 PHE N 1 1
20 41491 1 1 26 PHE O O -27.441 -210.091 134.190 1.00 . A A . 26 PHE O 1 1
20 41492 1 1 27 GLU C C -24.952 -208.536 136.395 1.00 . A A . 27 GLU C 1 1
20 41493 1 1 27 GLU CA C -25.299 -208.489 134.913 1.00 . A A . 27 GLU CA 1 1
20 41494 1 1 27 GLU CB C -24.347 -207.533 134.206 1.00 . A A . 27 GLU CB 1 1
20 41495 1 1 27 GLU CD C -23.801 -206.229 132.141 1.00 . A A . 27 GLU CD 1 1
20 41496 1 1 27 GLU CG C -24.690 -207.287 132.752 1.00 . A A . 27 GLU CG 1 1
20 41497 1 1 27 GLU H H -26.902 -207.111 134.897 1.00 . A A . 27 GLU H 1 1
20 41498 1 1 27 GLU HA H -25.203 -209.469 134.490 1.00 . A A . 27 GLU HA 1 1
20 41499 1 1 27 GLU HB2 H -24.362 -206.584 134.720 1.00 . A A . 27 GLU HB2 1 1
20 41500 1 1 27 GLU HB3 H -23.348 -207.942 134.251 1.00 . A A . 27 GLU HB3 1 1
20 41501 1 1 27 GLU HG2 H -24.567 -208.208 132.202 1.00 . A A . 27 GLU HG2 1 1
20 41502 1 1 27 GLU HG3 H -25.717 -206.959 132.686 1.00 . A A . 27 GLU HG3 1 1
20 41503 1 1 27 GLU N N -26.677 -208.053 134.743 1.00 . A A . 27 GLU N 1 1
20 41504 1 1 27 GLU O O -24.507 -209.554 136.920 1.00 . A A . 27 GLU O 1 1
20 41505 1 1 27 GLU OE1 O -23.712 -205.126 132.715 1.00 . A A . 27 GLU OE1 1 1
20 41506 1 1 27 GLU OE2 O -23.172 -206.503 131.098 1.00 . A A . 27 GLU OE2 1 1
20 41507 1 1 28 LYS C C -26.297 -207.477 139.208 1.00 . A A . 28 LYS C 1 1
20 41508 1 1 28 LYS CA C -24.974 -207.278 138.479 1.00 . A A . 28 LYS CA 1 1
20 41509 1 1 28 LYS CB C -24.379 -205.898 138.804 1.00 . A A . 28 LYS CB 1 1
20 41510 1 1 28 LYS CD C -24.657 -203.395 138.865 1.00 . A A . 28 LYS CD 1 1
20 41511 1 1 28 LYS CE C -24.269 -203.282 140.330 1.00 . A A . 28 LYS CE 1 1
20 41512 1 1 28 LYS CG C -25.322 -204.730 138.561 1.00 . A A . 28 LYS CG 1 1
20 41513 1 1 28 LYS H H -25.522 -206.635 136.559 1.00 . A A . 28 LYS H 1 1
20 41514 1 1 28 LYS HA H -24.282 -208.047 138.791 1.00 . A A . 28 LYS HA 1 1
20 41515 1 1 28 LYS HB2 H -24.087 -205.882 139.839 1.00 . A A . 28 LYS HB2 1 1
20 41516 1 1 28 LYS HB3 H -23.505 -205.751 138.189 1.00 . A A . 28 LYS HB3 1 1
20 41517 1 1 28 LYS HD2 H -23.768 -203.299 138.259 1.00 . A A . 28 LYS HD2 1 1
20 41518 1 1 28 LYS HD3 H -25.346 -202.598 138.623 1.00 . A A . 28 LYS HD3 1 1
20 41519 1 1 28 LYS HE2 H -25.158 -203.387 140.934 1.00 . A A . 28 LYS HE2 1 1
20 41520 1 1 28 LYS HE3 H -23.578 -204.079 140.567 1.00 . A A . 28 LYS HE3 1 1
20 41521 1 1 28 LYS HG2 H -25.631 -204.738 137.526 1.00 . A A . 28 LYS HG2 1 1
20 41522 1 1 28 LYS HG3 H -26.189 -204.843 139.196 1.00 . A A . 28 LYS HG3 1 1
20 41523 1 1 28 LYS HZ1 H -24.240 -201.194 140.328 1.00 . A A . 28 LYS HZ1 1 1
20 41524 1 1 28 LYS HZ2 H -23.463 -201.891 141.665 1.00 . A A . 28 LYS HZ2 1 1
20 41525 1 1 28 LYS HZ3 H -22.712 -201.903 140.145 1.00 . A A . 28 LYS HZ3 1 1
20 41526 1 1 28 LYS N N -25.182 -207.412 137.056 1.00 . A A . 28 LYS N 1 1
20 41527 1 1 28 LYS NZ N -23.628 -201.979 140.638 1.00 . A A . 28 LYS NZ 1 1
20 41528 1 1 28 LYS O O -26.329 -207.625 140.424 1.00 . A A . 28 LYS O 1 1
20 41529 1 1 29 ASN C C -29.326 -209.016 138.335 1.00 . A A . 29 ASN C 1 1
20 41530 1 1 29 ASN CA C -28.738 -207.763 138.979 1.00 . A A . 29 ASN CA 1 1
20 41531 1 1 29 ASN CB C -29.712 -206.599 138.750 1.00 . A A . 29 ASN CB 1 1
20 41532 1 1 29 ASN CG C -29.391 -205.385 139.580 1.00 . A A . 29 ASN CG 1 1
20 41533 1 1 29 ASN H H -27.310 -207.251 137.497 1.00 . A A . 29 ASN H 1 1
20 41534 1 1 29 ASN HA H -28.639 -207.932 140.041 1.00 . A A . 29 ASN HA 1 1
20 41535 1 1 29 ASN HB2 H -29.682 -206.313 137.710 1.00 . A A . 29 ASN HB2 1 1
20 41536 1 1 29 ASN HB3 H -30.712 -206.924 138.998 1.00 . A A . 29 ASN HB3 1 1
20 41537 1 1 29 ASN HD21 H -27.506 -205.911 139.619 1.00 . A A . 29 ASN HD21 1 1
20 41538 1 1 29 ASN HD22 H -27.889 -204.480 140.456 1.00 . A A . 29 ASN HD22 1 1
20 41539 1 1 29 ASN N N -27.398 -207.466 138.443 1.00 . A A . 29 ASN N 1 1
20 41540 1 1 29 ASN ND2 N -28.137 -205.237 139.920 1.00 . A A . 29 ASN ND2 1 1
20 41541 1 1 29 ASN O O -30.335 -208.945 137.637 1.00 . A A . 29 ASN O 1 1
20 41542 1 1 29 ASN OD1 O -30.264 -204.593 139.912 1.00 . A A . 29 ASN OD1 1 1
20 41543 1 1 30 PRO C C -30.521 -211.825 138.744 1.00 . A A . 30 PRO C 1 1
20 41544 1 1 30 PRO CA C -29.204 -211.449 138.064 1.00 . A A . 30 PRO CA 1 1
20 41545 1 1 30 PRO CB C -28.115 -212.451 138.455 1.00 . A A . 30 PRO CB 1 1
20 41546 1 1 30 PRO CD C -27.380 -210.311 139.175 1.00 . A A . 30 PRO CD 1 1
20 41547 1 1 30 PRO CG C -27.249 -211.768 139.443 1.00 . A A . 30 PRO CG 1 1
20 41548 1 1 30 PRO HA H -29.335 -211.458 136.993 1.00 . A A . 30 PRO HA 1 1
20 41549 1 1 30 PRO HB2 H -28.576 -213.296 138.899 1.00 . A A . 30 PRO HB2 1 1
20 41550 1 1 30 PRO HB3 H -27.558 -212.750 137.579 1.00 . A A . 30 PRO HB3 1 1
20 41551 1 1 30 PRO HD2 H -27.373 -209.757 140.091 1.00 . A A . 30 PRO HD2 1 1
20 41552 1 1 30 PRO HD3 H -26.588 -209.974 138.522 1.00 . A A . 30 PRO HD3 1 1
20 41553 1 1 30 PRO HG2 H -27.587 -211.996 140.442 1.00 . A A . 30 PRO HG2 1 1
20 41554 1 1 30 PRO HG3 H -26.225 -212.082 139.312 1.00 . A A . 30 PRO HG3 1 1
20 41555 1 1 30 PRO N N -28.681 -210.172 138.525 1.00 . A A . 30 PRO N 1 1
20 41556 1 1 30 PRO O O -31.449 -212.307 138.096 1.00 . A A . 30 PRO O 1 1
20 41557 1 1 31 GLU C C -32.672 -210.821 141.115 1.00 . A A . 31 GLU C 1 1
20 41558 1 1 31 GLU CA C -31.755 -212.009 140.831 1.00 . A A . 31 GLU CA 1 1
20 41559 1 1 31 GLU CB C -31.312 -212.656 142.148 1.00 . A A . 31 GLU CB 1 1
20 41560 1 1 31 GLU CD C -29.206 -211.285 142.578 1.00 . A A . 31 GLU CD 1 1
20 41561 1 1 31 GLU CG C -30.561 -211.719 143.094 1.00 . A A . 31 GLU CG 1 1
20 41562 1 1 31 GLU H H -29.836 -211.187 140.525 1.00 . A A . 31 GLU H 1 1
20 41563 1 1 31 GLU HA H -32.302 -212.736 140.254 1.00 . A A . 31 GLU HA 1 1
20 41564 1 1 31 GLU HB2 H -32.187 -213.023 142.663 1.00 . A A . 31 GLU HB2 1 1
20 41565 1 1 31 GLU HB3 H -30.666 -213.490 141.920 1.00 . A A . 31 GLU HB3 1 1
20 41566 1 1 31 GLU HG2 H -31.162 -210.838 143.257 1.00 . A A . 31 GLU HG2 1 1
20 41567 1 1 31 GLU HG3 H -30.420 -212.227 144.026 1.00 . A A . 31 GLU HG3 1 1
20 41568 1 1 31 GLU N N -30.593 -211.614 140.055 1.00 . A A . 31 GLU N 1 1
20 41569 1 1 31 GLU O O -33.881 -210.989 141.293 1.00 . A A . 31 GLU O 1 1
20 41570 1 1 31 GLU OE1 O -29.136 -210.265 141.864 1.00 . A A . 31 GLU OE1 1 1
20 41571 1 1 31 GLU OE2 O -28.204 -211.957 142.890 1.00 . A A . 31 GLU OE2 1 1
20 41572 1 1 32 GLU C C -33.407 -207.780 140.223 1.00 . A A . 32 GLU C 1 1
20 41573 1 1 32 GLU CA C -32.896 -208.443 141.486 1.00 . A A . 32 GLU CA 1 1
20 41574 1 1 32 GLU CB C -32.083 -207.423 142.283 1.00 . A A . 32 GLU CB 1 1
20 41575 1 1 32 GLU CD C -30.846 -206.872 144.413 1.00 . A A . 32 GLU CD 1 1
20 41576 1 1 32 GLU CG C -31.504 -207.960 143.583 1.00 . A A . 32 GLU CG 1 1
20 41577 1 1 32 GLU H H -31.149 -209.529 140.976 1.00 . A A . 32 GLU H 1 1
20 41578 1 1 32 GLU HA H -33.741 -208.759 142.080 1.00 . A A . 32 GLU HA 1 1
20 41579 1 1 32 GLU HB2 H -31.272 -207.082 141.665 1.00 . A A . 32 GLU HB2 1 1
20 41580 1 1 32 GLU HB3 H -32.719 -206.584 142.520 1.00 . A A . 32 GLU HB3 1 1
20 41581 1 1 32 GLU HG2 H -32.299 -208.404 144.162 1.00 . A A . 32 GLU HG2 1 1
20 41582 1 1 32 GLU HG3 H -30.764 -208.713 143.350 1.00 . A A . 32 GLU HG3 1 1
20 41583 1 1 32 GLU N N -32.107 -209.623 141.167 1.00 . A A . 32 GLU N 1 1
20 41584 1 1 32 GLU O O -32.643 -207.492 139.305 1.00 . A A . 32 GLU O 1 1
20 41585 1 1 32 GLU OE1 O -31.542 -206.241 145.235 1.00 . A A . 32 GLU OE1 1 1
20 41586 1 1 32 GLU OE2 O -29.627 -206.647 144.253 1.00 . A A . 32 GLU OE2 1 1
20 41587 1 1 33 TRP C C -35.320 -205.299 139.499 1.00 . A A . 33 TRP C 1 1
20 41588 1 1 33 TRP CA C -35.278 -206.761 139.101 1.00 . A A . 33 TRP CA 1 1
20 41589 1 1 33 TRP CB C -36.687 -207.247 138.727 1.00 . A A . 33 TRP CB 1 1
20 41590 1 1 33 TRP CD1 C -38.048 -205.269 137.797 1.00 . A A . 33 TRP CD1 1 1
20 41591 1 1 33 TRP CD2 C -37.280 -206.664 136.229 1.00 . A A . 33 TRP CD2 1 1
20 41592 1 1 33 TRP CE2 C -37.993 -205.625 135.601 1.00 . A A . 33 TRP CE2 1 1
20 41593 1 1 33 TRP CE3 C -36.706 -207.660 135.435 1.00 . A A . 33 TRP CE3 1 1
20 41594 1 1 33 TRP CG C -37.322 -206.419 137.639 1.00 . A A . 33 TRP CG 1 1
20 41595 1 1 33 TRP CH2 C -37.573 -206.541 133.469 1.00 . A A . 33 TRP CH2 1 1
20 41596 1 1 33 TRP CZ2 C -38.144 -205.552 134.221 1.00 . A A . 33 TRP CZ2 1 1
20 41597 1 1 33 TRP CZ3 C -36.859 -207.588 134.065 1.00 . A A . 33 TRP CZ3 1 1
20 41598 1 1 33 TRP H H -35.267 -207.853 140.907 1.00 . A A . 33 TRP H 1 1
20 41599 1 1 33 TRP HA H -34.629 -206.867 138.243 1.00 . A A . 33 TRP HA 1 1
20 41600 1 1 33 TRP HB2 H -36.629 -208.267 138.380 1.00 . A A . 33 TRP HB2 1 1
20 41601 1 1 33 TRP HB3 H -37.321 -207.200 139.600 1.00 . A A . 33 TRP HB3 1 1
20 41602 1 1 33 TRP HD1 H -38.263 -204.815 138.753 1.00 . A A . 33 TRP HD1 1 1
20 41603 1 1 33 TRP HE1 H -38.978 -203.973 136.434 1.00 . A A . 33 TRP HE1 1 1
20 41604 1 1 33 TRP HE3 H -36.153 -208.475 135.876 1.00 . A A . 33 TRP HE3 1 1
20 41605 1 1 33 TRP HH2 H -37.669 -206.526 132.394 1.00 . A A . 33 TRP HH2 1 1
20 41606 1 1 33 TRP HZ2 H -38.691 -204.749 133.748 1.00 . A A . 33 TRP HZ2 1 1
20 41607 1 1 33 TRP HZ3 H -36.425 -208.351 133.436 1.00 . A A . 33 TRP HZ3 1 1
20 41608 1 1 33 TRP N N -34.699 -207.528 140.184 1.00 . A A . 33 TRP N 1 1
20 41609 1 1 33 TRP NE1 N -38.449 -204.787 136.580 1.00 . A A . 33 TRP NE1 1 1
20 41610 1 1 33 TRP O O -36.254 -204.854 140.172 1.00 . A A . 33 TRP O 1 1
20 41611 1 1 34 LYS C C -34.491 -202.384 138.086 1.00 . A A . 34 LYS C 1 1
20 41612 1 1 34 LYS CA C -34.240 -203.146 139.376 1.00 . A A . 34 LYS CA 1 1
20 41613 1 1 34 LYS CB C -32.892 -202.740 139.980 1.00 . A A . 34 LYS CB 1 1
20 41614 1 1 34 LYS CD C -31.379 -202.709 141.981 1.00 . A A . 34 LYS CD 1 1
20 41615 1 1 34 LYS CE C -31.086 -203.337 143.330 1.00 . A A . 34 LYS CE 1 1
20 41616 1 1 34 LYS CG C -32.712 -203.181 141.423 1.00 . A A . 34 LYS CG 1 1
20 41617 1 1 34 LYS H H -33.529 -205.006 138.680 1.00 . A A . 34 LYS H 1 1
20 41618 1 1 34 LYS HA H -35.026 -202.907 140.078 1.00 . A A . 34 LYS HA 1 1
20 41619 1 1 34 LYS HB2 H -32.098 -203.188 139.392 1.00 . A A . 34 LYS HB2 1 1
20 41620 1 1 34 LYS HB3 H -32.799 -201.666 139.937 1.00 . A A . 34 LYS HB3 1 1
20 41621 1 1 34 LYS HD2 H -30.593 -202.981 141.293 1.00 . A A . 34 LYS HD2 1 1
20 41622 1 1 34 LYS HD3 H -31.407 -201.635 142.093 1.00 . A A . 34 LYS HD3 1 1
20 41623 1 1 34 LYS HE2 H -31.804 -202.966 144.049 1.00 . A A . 34 LYS HE2 1 1
20 41624 1 1 34 LYS HE3 H -31.185 -204.409 143.244 1.00 . A A . 34 LYS HE3 1 1
20 41625 1 1 34 LYS HG2 H -33.511 -202.766 142.020 1.00 . A A . 34 LYS HG2 1 1
20 41626 1 1 34 LYS HG3 H -32.751 -204.260 141.467 1.00 . A A . 34 LYS HG3 1 1
20 41627 1 1 34 LYS HZ1 H -29.509 -203.524 144.688 1.00 . A A . 34 LYS HZ1 1 1
20 41628 1 1 34 LYS HZ2 H -29.015 -203.289 143.084 1.00 . A A . 34 LYS HZ2 1 1
20 41629 1 1 34 LYS HZ3 H -29.627 -201.989 143.978 1.00 . A A . 34 LYS HZ3 1 1
20 41630 1 1 34 LYS N N -34.286 -204.571 139.129 1.00 . A A . 34 LYS N 1 1
20 41631 1 1 34 LYS NZ N -29.716 -203.012 143.803 1.00 . A A . 34 LYS NZ 1 1
20 41632 1 1 34 LYS O O -33.587 -202.205 137.269 1.00 . A A . 34 LYS O 1 1
20 41633 1 1 35 TYR C C -35.684 -199.697 137.027 1.00 . A A . 35 TYR C 1 1
20 41634 1 1 35 TYR CA C -36.080 -201.141 136.754 1.00 . A A . 35 TYR CA 1 1
20 41635 1 1 35 TYR CB C -37.578 -201.253 136.425 1.00 . A A . 35 TYR CB 1 1
20 41636 1 1 35 TYR CD1 C -37.767 -200.058 134.197 1.00 . A A . 35 TYR CD1 1 1
20 41637 1 1 35 TYR CD2 C -38.902 -199.128 136.077 1.00 . A A . 35 TYR CD2 1 1
20 41638 1 1 35 TYR CE1 C -38.224 -199.019 133.406 1.00 . A A . 35 TYR CE1 1 1
20 41639 1 1 35 TYR CE2 C -39.363 -198.091 135.293 1.00 . A A . 35 TYR CE2 1 1
20 41640 1 1 35 TYR CG C -38.096 -200.129 135.546 1.00 . A A . 35 TYR CG 1 1
20 41641 1 1 35 TYR CZ C -39.022 -198.041 133.960 1.00 . A A . 35 TYR CZ 1 1
20 41642 1 1 35 TYR H H -36.430 -202.208 138.542 1.00 . A A . 35 TYR H 1 1
20 41643 1 1 35 TYR HA H -35.508 -201.498 135.908 1.00 . A A . 35 TYR HA 1 1
20 41644 1 1 35 TYR HB2 H -37.756 -202.184 135.909 1.00 . A A . 35 TYR HB2 1 1
20 41645 1 1 35 TYR HB3 H -38.145 -201.247 137.344 1.00 . A A . 35 TYR HB3 1 1
20 41646 1 1 35 TYR HD1 H -37.144 -200.827 133.767 1.00 . A A . 35 TYR HD1 1 1
20 41647 1 1 35 TYR HD2 H -39.168 -199.168 137.122 1.00 . A A . 35 TYR HD2 1 1
20 41648 1 1 35 TYR HE1 H -37.958 -198.979 132.359 1.00 . A A . 35 TYR HE1 1 1
20 41649 1 1 35 TYR HE2 H -39.989 -197.324 135.724 1.00 . A A . 35 TYR HE2 1 1
20 41650 1 1 35 TYR HH H -39.890 -197.334 132.388 1.00 . A A . 35 TYR HH 1 1
20 41651 1 1 35 TYR N N -35.733 -201.965 137.894 1.00 . A A . 35 TYR N 1 1
20 41652 1 1 35 TYR O O -36.325 -198.994 137.815 1.00 . A A . 35 TYR O 1 1
20 41653 1 1 35 TYR OH O -39.465 -196.994 133.184 1.00 . A A . 35 TYR OH 1 1
20 41654 1 1 36 GLU C C -34.576 -197.110 135.310 1.00 . A A . 36 GLU C 1 1
20 41655 1 1 36 GLU CA C -34.127 -197.911 136.521 1.00 . A A . 36 GLU CA 1 1
20 41656 1 1 36 GLU CB C -32.603 -197.876 136.650 1.00 . A A . 36 GLU CB 1 1
20 41657 1 1 36 GLU CD C -32.587 -197.824 139.168 1.00 . A A . 36 GLU CD 1 1
20 41658 1 1 36 GLU CG C -32.081 -198.520 137.925 1.00 . A A . 36 GLU CG 1 1
20 41659 1 1 36 GLU H H -34.104 -199.906 135.836 1.00 . A A . 36 GLU H 1 1
20 41660 1 1 36 GLU HA H -34.569 -197.481 137.408 1.00 . A A . 36 GLU HA 1 1
20 41661 1 1 36 GLU HB2 H -32.171 -198.395 135.807 1.00 . A A . 36 GLU HB2 1 1
20 41662 1 1 36 GLU HB3 H -32.277 -196.847 136.633 1.00 . A A . 36 GLU HB3 1 1
20 41663 1 1 36 GLU HG2 H -32.399 -199.551 137.952 1.00 . A A . 36 GLU HG2 1 1
20 41664 1 1 36 GLU HG3 H -31.001 -198.477 137.919 1.00 . A A . 36 GLU HG3 1 1
20 41665 1 1 36 GLU N N -34.600 -199.276 136.404 1.00 . A A . 36 GLU N 1 1
20 41666 1 1 36 GLU O O -33.840 -196.967 134.337 1.00 . A A . 36 GLU O 1 1
20 41667 1 1 36 GLU OE1 O -32.299 -196.619 139.335 1.00 . A A . 36 GLU OE1 1 1
20 41668 1 1 36 GLU OE2 O -33.279 -198.468 139.983 1.00 . A A . 36 GLU OE2 1 1
20 41669 1 1 37 GLY C C -36.941 -194.570 134.600 1.00 . A A . 37 GLY C 1 1
20 41670 1 1 37 GLY CA C -36.360 -195.912 134.233 1.00 . A A . 37 GLY CA 1 1
20 41671 1 1 37 GLY H H -36.320 -196.707 136.191 1.00 . A A . 37 GLY H 1 1
20 41672 1 1 37 GLY HA2 H -35.589 -195.762 133.493 1.00 . A A . 37 GLY HA2 1 1
20 41673 1 1 37 GLY HA3 H -37.140 -196.521 133.803 1.00 . A A . 37 GLY HA3 1 1
20 41674 1 1 37 GLY N N -35.798 -196.609 135.367 1.00 . A A . 37 GLY N 1 1
20 41675 1 1 37 GLY O O -36.426 -193.874 135.474 1.00 . A A . 37 GLY O 1 1
20 41676 1 1 38 ASP C C -40.147 -193.009 133.943 1.00 . A A . 38 ASP C 1 1
20 41677 1 1 38 ASP CA C -38.638 -192.911 134.097 1.00 . A A . 38 ASP CA 1 1
20 41678 1 1 38 ASP CB C -38.036 -191.953 133.059 1.00 . A A . 38 ASP CB 1 1
20 41679 1 1 38 ASP CG C -38.864 -190.704 132.827 1.00 . A A . 38 ASP CG 1 1
20 41680 1 1 38 ASP H H -38.463 -194.884 133.359 1.00 . A A . 38 ASP H 1 1
20 41681 1 1 38 ASP HA H -38.410 -192.548 135.089 1.00 . A A . 38 ASP HA 1 1
20 41682 1 1 38 ASP HB2 H -37.057 -191.647 133.392 1.00 . A A . 38 ASP HB2 1 1
20 41683 1 1 38 ASP HB3 H -37.938 -192.475 132.118 1.00 . A A . 38 ASP HB3 1 1
20 41684 1 1 38 ASP N N -38.034 -194.226 133.950 1.00 . A A . 38 ASP N 1 1
20 41685 1 1 38 ASP O O -40.894 -192.791 134.898 1.00 . A A . 38 ASP O 1 1
20 41686 1 1 38 ASP OD1 O -39.343 -190.096 133.807 1.00 . A A . 38 ASP OD1 1 1
20 41687 1 1 38 ASP OD2 O -39.045 -190.333 131.647 1.00 . A A . 38 ASP OD2 1 1
20 41688 1 1 39 LYS C C -42.318 -194.937 132.026 1.00 . A A . 39 LYS C 1 1
20 41689 1 1 39 LYS CA C -42.001 -193.508 132.456 1.00 . A A . 39 LYS CA 1 1
20 41690 1 1 39 LYS CB C -42.376 -192.510 131.359 1.00 . A A . 39 LYS CB 1 1
20 41691 1 1 39 LYS CD C -42.202 -190.120 130.611 1.00 . A A . 39 LYS CD 1 1
20 41692 1 1 39 LYS CE C -42.056 -188.672 131.050 1.00 . A A . 39 LYS CE 1 1
20 41693 1 1 39 LYS CG C -42.232 -191.063 131.798 1.00 . A A . 39 LYS CG 1 1
20 41694 1 1 39 LYS H H -39.932 -193.588 132.052 1.00 . A A . 39 LYS H 1 1
20 41695 1 1 39 LYS HA H -42.556 -193.278 133.355 1.00 . A A . 39 LYS HA 1 1
20 41696 1 1 39 LYS HB2 H -41.737 -192.672 130.504 1.00 . A A . 39 LYS HB2 1 1
20 41697 1 1 39 LYS HB3 H -43.404 -192.676 131.070 1.00 . A A . 39 LYS HB3 1 1
20 41698 1 1 39 LYS HD2 H -41.365 -190.381 129.978 1.00 . A A . 39 LYS HD2 1 1
20 41699 1 1 39 LYS HD3 H -43.121 -190.230 130.057 1.00 . A A . 39 LYS HD3 1 1
20 41700 1 1 39 LYS HE2 H -41.955 -188.053 130.172 1.00 . A A . 39 LYS HE2 1 1
20 41701 1 1 39 LYS HE3 H -42.945 -188.384 131.590 1.00 . A A . 39 LYS HE3 1 1
20 41702 1 1 39 LYS HG2 H -43.068 -190.802 132.429 1.00 . A A . 39 LYS HG2 1 1
20 41703 1 1 39 LYS HG3 H -41.312 -190.956 132.355 1.00 . A A . 39 LYS HG3 1 1
20 41704 1 1 39 LYS HZ1 H -41.035 -188.886 132.862 1.00 . A A . 39 LYS HZ1 1 1
20 41705 1 1 39 LYS HZ2 H -40.026 -188.920 131.508 1.00 . A A . 39 LYS HZ2 1 1
20 41706 1 1 39 LYS HZ3 H -40.678 -187.446 132.044 1.00 . A A . 39 LYS HZ3 1 1
20 41707 1 1 39 LYS N N -40.583 -193.385 132.755 1.00 . A A . 39 LYS N 1 1
20 41708 1 1 39 LYS NZ N -40.870 -188.464 131.926 1.00 . A A . 39 LYS NZ 1 1
20 41709 1 1 39 LYS O O -41.406 -195.674 131.645 1.00 . A A . 39 LYS O 1 1
20 41710 1 1 40 PRO C C -43.438 -197.116 130.369 1.00 . A A . 40 PRO C 1 1
20 41711 1 1 40 PRO CA C -44.031 -196.702 131.712 1.00 . A A . 40 PRO CA 1 1
20 41712 1 1 40 PRO CB C -45.562 -196.593 131.615 1.00 . A A . 40 PRO CB 1 1
20 41713 1 1 40 PRO CD C -44.727 -194.570 132.618 1.00 . A A . 40 PRO CD 1 1
20 41714 1 1 40 PRO CG C -45.898 -195.158 131.885 1.00 . A A . 40 PRO CG 1 1
20 41715 1 1 40 PRO HA H -43.768 -197.438 132.457 1.00 . A A . 40 PRO HA 1 1
20 41716 1 1 40 PRO HB2 H -45.881 -196.887 130.626 1.00 . A A . 40 PRO HB2 1 1
20 41717 1 1 40 PRO HB3 H -46.018 -197.245 132.348 1.00 . A A . 40 PRO HB3 1 1
20 41718 1 1 40 PRO HD2 H -44.610 -193.526 132.369 1.00 . A A . 40 PRO HD2 1 1
20 41719 1 1 40 PRO HD3 H -44.842 -194.698 133.684 1.00 . A A . 40 PRO HD3 1 1
20 41720 1 1 40 PRO HG2 H -46.052 -194.638 130.952 1.00 . A A . 40 PRO HG2 1 1
20 41721 1 1 40 PRO HG3 H -46.787 -195.101 132.496 1.00 . A A . 40 PRO HG3 1 1
20 41722 1 1 40 PRO N N -43.601 -195.359 132.114 1.00 . A A . 40 PRO N 1 1
20 41723 1 1 40 PRO O O -43.488 -196.361 129.391 1.00 . A A . 40 PRO O 1 1
20 41724 1 1 41 ALA C C -42.738 -200.048 128.584 1.00 . A A . 41 ALA C 1 1
20 41725 1 1 41 ALA CA C -42.151 -198.771 129.157 1.00 . A A . 41 ALA CA 1 1
20 41726 1 1 41 ALA CB C -40.686 -198.982 129.511 1.00 . A A . 41 ALA CB 1 1
20 41727 1 1 41 ALA H H -42.999 -198.928 131.086 1.00 . A A . 41 ALA H 1 1
20 41728 1 1 41 ALA HA H -42.204 -197.995 128.409 1.00 . A A . 41 ALA HA 1 1
20 41729 1 1 41 ALA HB1 H -40.290 -198.083 129.959 1.00 . A A . 41 ALA HB1 1 1
20 41730 1 1 41 ALA HB2 H -40.599 -199.803 130.208 1.00 . A A . 41 ALA HB2 1 1
20 41731 1 1 41 ALA HB3 H -40.130 -199.212 128.613 1.00 . A A . 41 ALA HB3 1 1
20 41732 1 1 41 ALA N N -42.890 -198.320 130.323 1.00 . A A . 41 ALA N 1 1
20 41733 1 1 41 ALA O O -43.136 -200.953 129.320 1.00 . A A . 41 ALA O 1 1
20 41734 1 1 42 ILE C C -42.142 -201.844 125.703 1.00 . A A . 42 ILE C 1 1
20 41735 1 1 42 ILE CA C -43.266 -201.285 126.563 1.00 . A A . 42 ILE CA 1 1
20 41736 1 1 42 ILE CB C -44.480 -200.947 125.672 1.00 . A A . 42 ILE CB 1 1
20 41737 1 1 42 ILE CD1 C -46.816 -199.934 125.730 1.00 . A A . 42 ILE CD1 1 1
20 41738 1 1 42 ILE CG1 C -45.626 -200.407 126.531 1.00 . A A . 42 ILE CG1 1 1
20 41739 1 1 42 ILE CG2 C -44.928 -202.175 124.885 1.00 . A A . 42 ILE CG2 1 1
20 41740 1 1 42 ILE H H -42.507 -199.324 126.746 1.00 . A A . 42 ILE H 1 1
20 41741 1 1 42 ILE HA H -43.561 -202.025 127.292 1.00 . A A . 42 ILE HA 1 1
20 41742 1 1 42 ILE HB H -44.179 -200.183 124.965 1.00 . A A . 42 ILE HB 1 1
20 41743 1 1 42 ILE HD11 H -47.581 -199.568 126.401 1.00 . A A . 42 ILE HD11 1 1
20 41744 1 1 42 ILE HD12 H -46.509 -199.137 125.068 1.00 . A A . 42 ILE HD12 1 1
20 41745 1 1 42 ILE HD13 H -47.209 -200.754 125.148 1.00 . A A . 42 ILE HD13 1 1
20 41746 1 1 42 ILE HG12 H -45.967 -201.187 127.196 1.00 . A A . 42 ILE HG12 1 1
20 41747 1 1 42 ILE HG13 H -45.266 -199.576 127.116 1.00 . A A . 42 ILE HG13 1 1
20 41748 1 1 42 ILE HG21 H -44.113 -202.525 124.270 1.00 . A A . 42 ILE HG21 1 1
20 41749 1 1 42 ILE HG22 H -45.222 -202.956 125.572 1.00 . A A . 42 ILE HG22 1 1
20 41750 1 1 42 ILE HG23 H -45.767 -201.914 124.257 1.00 . A A . 42 ILE HG23 1 1
20 41751 1 1 42 ILE N N -42.794 -200.106 127.268 1.00 . A A . 42 ILE N 1 1
20 41752 1 1 42 ILE O O -41.693 -201.189 124.773 1.00 . A A . 42 ILE O 1 1
20 41753 1 1 43 VAL C C -41.023 -204.671 124.307 1.00 . A A . 43 VAL C 1 1
20 41754 1 1 43 VAL CA C -40.552 -203.627 125.310 1.00 . A A . 43 VAL CA 1 1
20 41755 1 1 43 VAL CB C -39.541 -204.285 126.268 1.00 . A A . 43 VAL CB 1 1
20 41756 1 1 43 VAL CG1 C -38.276 -204.665 125.519 1.00 . A A . 43 VAL CG1 1 1
20 41757 1 1 43 VAL CG2 C -39.218 -203.362 127.429 1.00 . A A . 43 VAL CG2 1 1
20 41758 1 1 43 VAL H H -42.098 -203.540 126.759 1.00 . A A . 43 VAL H 1 1
20 41759 1 1 43 VAL HA H -40.046 -202.834 124.777 1.00 . A A . 43 VAL HA 1 1
20 41760 1 1 43 VAL HB H -39.984 -205.187 126.665 1.00 . A A . 43 VAL HB 1 1
20 41761 1 1 43 VAL HG11 H -38.532 -205.274 124.666 1.00 . A A . 43 VAL HG11 1 1
20 41762 1 1 43 VAL HG12 H -37.773 -203.768 125.185 1.00 . A A . 43 VAL HG12 1 1
20 41763 1 1 43 VAL HG13 H -37.624 -205.222 126.175 1.00 . A A . 43 VAL HG13 1 1
20 41764 1 1 43 VAL HG21 H -38.782 -202.450 127.051 1.00 . A A . 43 VAL HG21 1 1
20 41765 1 1 43 VAL HG22 H -40.125 -203.132 127.968 1.00 . A A . 43 VAL HG22 1 1
20 41766 1 1 43 VAL HG23 H -38.519 -203.849 128.091 1.00 . A A . 43 VAL HG23 1 1
20 41767 1 1 43 VAL N N -41.676 -203.039 126.026 1.00 . A A . 43 VAL N 1 1
20 41768 1 1 43 VAL O O -41.543 -205.721 124.687 1.00 . A A . 43 VAL O 1 1
20 41769 1 1 44 ASP C C -39.962 -206.135 121.572 1.00 . A A . 44 ASP C 1 1
20 41770 1 1 44 ASP CA C -41.174 -205.296 121.959 1.00 . A A . 44 ASP CA 1 1
20 41771 1 1 44 ASP CB C -41.679 -204.521 120.739 1.00 . A A . 44 ASP CB 1 1
20 41772 1 1 44 ASP CG C -41.733 -205.362 119.478 1.00 . A A . 44 ASP CG 1 1
20 41773 1 1 44 ASP H H -40.487 -203.481 122.799 1.00 . A A . 44 ASP H 1 1
20 41774 1 1 44 ASP HA H -41.958 -205.950 122.312 1.00 . A A . 44 ASP HA 1 1
20 41775 1 1 44 ASP HB2 H -42.673 -204.150 120.941 1.00 . A A . 44 ASP HB2 1 1
20 41776 1 1 44 ASP HB3 H -41.020 -203.683 120.561 1.00 . A A . 44 ASP HB3 1 1
20 41777 1 1 44 ASP N N -40.844 -204.367 123.032 1.00 . A A . 44 ASP N 1 1
20 41778 1 1 44 ASP O O -38.977 -205.619 121.053 1.00 . A A . 44 ASP O 1 1
20 41779 1 1 44 ASP OD1 O -42.686 -206.141 119.314 1.00 . A A . 44 ASP OD1 1 1
20 41780 1 1 44 ASP OD2 O -40.830 -205.208 118.628 1.00 . A A . 44 ASP OD2 1 1
20 41781 1 1 45 PHE C C -39.355 -208.830 120.013 1.00 . A A . 45 PHE C 1 1
20 41782 1 1 45 PHE CA C -38.990 -208.338 121.405 1.00 . A A . 45 PHE CA 1 1
20 41783 1 1 45 PHE CB C -38.862 -209.529 122.363 1.00 . A A . 45 PHE CB 1 1
20 41784 1 1 45 PHE CD1 C -39.379 -208.677 124.673 1.00 . A A . 45 PHE CD1 1 1
20 41785 1 1 45 PHE CD2 C -37.136 -209.305 124.171 1.00 . A A . 45 PHE CD2 1 1
20 41786 1 1 45 PHE CE1 C -39.003 -208.347 125.960 1.00 . A A . 45 PHE CE1 1 1
20 41787 1 1 45 PHE CE2 C -36.753 -208.978 125.458 1.00 . A A . 45 PHE CE2 1 1
20 41788 1 1 45 PHE CG C -38.451 -209.160 123.763 1.00 . A A . 45 PHE CG 1 1
20 41789 1 1 45 PHE CZ C -37.688 -208.497 126.353 1.00 . A A . 45 PHE CZ 1 1
20 41790 1 1 45 PHE H H -40.786 -207.768 122.360 1.00 . A A . 45 PHE H 1 1
20 41791 1 1 45 PHE HA H -38.052 -207.804 121.361 1.00 . A A . 45 PHE HA 1 1
20 41792 1 1 45 PHE HB2 H -39.815 -210.033 122.422 1.00 . A A . 45 PHE HB2 1 1
20 41793 1 1 45 PHE HB3 H -38.125 -210.214 121.970 1.00 . A A . 45 PHE HB3 1 1
20 41794 1 1 45 PHE HD1 H -40.408 -208.559 124.366 1.00 . A A . 45 PHE HD1 1 1
20 41795 1 1 45 PHE HD2 H -36.402 -209.679 123.472 1.00 . A A . 45 PHE HD2 1 1
20 41796 1 1 45 PHE HE1 H -39.736 -207.972 126.658 1.00 . A A . 45 PHE HE1 1 1
20 41797 1 1 45 PHE HE2 H -35.724 -209.095 125.764 1.00 . A A . 45 PHE HE2 1 1
20 41798 1 1 45 PHE HZ H -37.391 -208.240 127.360 1.00 . A A . 45 PHE HZ 1 1
20 41799 1 1 45 PHE N N -40.019 -207.420 121.853 1.00 . A A . 45 PHE N 1 1
20 41800 1 1 45 PHE O O -40.316 -209.589 119.844 1.00 . A A . 45 PHE O 1 1
20 41801 1 1 46 TYR C C -37.688 -209.250 116.914 1.00 . A A . 46 TYR C 1 1
20 41802 1 1 46 TYR CA C -38.912 -208.737 117.643 1.00 . A A . 46 TYR CA 1 1
20 41803 1 1 46 TYR CB C -39.464 -207.514 116.892 1.00 . A A . 46 TYR CB 1 1
20 41804 1 1 46 TYR CD1 C -37.554 -205.940 117.438 1.00 . A A . 46 TYR CD1 1 1
20 41805 1 1 46 TYR CD2 C -38.284 -206.097 115.176 1.00 . A A . 46 TYR CD2 1 1
20 41806 1 1 46 TYR CE1 C -36.588 -205.025 117.066 1.00 . A A . 46 TYR CE1 1 1
20 41807 1 1 46 TYR CE2 C -37.318 -205.187 114.796 1.00 . A A . 46 TYR CE2 1 1
20 41808 1 1 46 TYR CG C -38.419 -206.489 116.501 1.00 . A A . 46 TYR CG 1 1
20 41809 1 1 46 TYR CZ C -36.473 -204.654 115.745 1.00 . A A . 46 TYR CZ 1 1
20 41810 1 1 46 TYR H H -37.796 -207.869 119.215 1.00 . A A . 46 TYR H 1 1
20 41811 1 1 46 TYR HA H -39.668 -209.514 117.651 1.00 . A A . 46 TYR HA 1 1
20 41812 1 1 46 TYR HB2 H -39.924 -207.858 115.982 1.00 . A A . 46 TYR HB2 1 1
20 41813 1 1 46 TYR HB3 H -40.210 -207.024 117.497 1.00 . A A . 46 TYR HB3 1 1
20 41814 1 1 46 TYR HD1 H -37.646 -206.233 118.474 1.00 . A A . 46 TYR HD1 1 1
20 41815 1 1 46 TYR HD2 H -38.952 -206.511 114.435 1.00 . A A . 46 TYR HD2 1 1
20 41816 1 1 46 TYR HE1 H -35.926 -204.608 117.810 1.00 . A A . 46 TYR HE1 1 1
20 41817 1 1 46 TYR HE2 H -37.229 -204.894 113.760 1.00 . A A . 46 TYR HE2 1 1
20 41818 1 1 46 TYR HH H -34.625 -204.162 115.535 1.00 . A A . 46 TYR HH 1 1
20 41819 1 1 46 TYR N N -38.593 -208.409 119.020 1.00 . A A . 46 TYR N 1 1
20 41820 1 1 46 TYR O O -36.558 -209.099 117.381 1.00 . A A . 46 TYR O 1 1
20 41821 1 1 46 TYR OH O -35.499 -203.763 115.369 1.00 . A A . 46 TYR OH 1 1
20 41822 1 1 47 ALA C C -37.111 -209.502 113.567 1.00 . A A . 47 ALA C 1 1
20 41823 1 1 47 ALA CA C -36.885 -210.251 114.862 1.00 . A A . 47 ALA CA 1 1
20 41824 1 1 47 ALA CB C -36.870 -211.752 114.625 1.00 . A A . 47 ALA CB 1 1
20 41825 1 1 47 ALA H H -38.861 -210.088 115.549 1.00 . A A . 47 ALA H 1 1
20 41826 1 1 47 ALA HA H -35.935 -209.954 115.287 1.00 . A A . 47 ALA HA 1 1
20 41827 1 1 47 ALA HB1 H -37.819 -212.060 114.207 1.00 . A A . 47 ALA HB1 1 1
20 41828 1 1 47 ALA HB2 H -36.076 -212.002 113.936 1.00 . A A . 47 ALA HB2 1 1
20 41829 1 1 47 ALA HB3 H -36.708 -212.265 115.562 1.00 . A A . 47 ALA HB3 1 1
20 41830 1 1 47 ALA N N -37.935 -209.880 115.781 1.00 . A A . 47 ALA N 1 1
20 41831 1 1 47 ALA O O -38.248 -209.398 113.101 1.00 . A A . 47 ALA O 1 1
20 41832 1 1 48 ASP C C -36.754 -208.884 110.622 1.00 . A A . 48 ASP C 1 1
20 41833 1 1 48 ASP CA C -36.171 -208.125 111.813 1.00 . A A . 48 ASP CA 1 1
20 41834 1 1 48 ASP CB C -34.815 -207.521 111.450 1.00 . A A . 48 ASP CB 1 1
20 41835 1 1 48 ASP CG C -34.844 -206.791 110.122 1.00 . A A . 48 ASP CG 1 1
20 41836 1 1 48 ASP H H -35.153 -209.155 113.376 1.00 . A A . 48 ASP H 1 1
20 41837 1 1 48 ASP HA H -36.852 -207.323 112.068 1.00 . A A . 48 ASP HA 1 1
20 41838 1 1 48 ASP HB2 H -34.522 -206.820 112.216 1.00 . A A . 48 ASP HB2 1 1
20 41839 1 1 48 ASP HB3 H -34.082 -208.310 111.390 1.00 . A A . 48 ASP HB3 1 1
20 41840 1 1 48 ASP N N -36.049 -208.974 112.993 1.00 . A A . 48 ASP N 1 1
20 41841 1 1 48 ASP O O -37.435 -208.304 109.780 1.00 . A A . 48 ASP O 1 1
20 41842 1 1 48 ASP OD1 O -35.543 -205.761 110.015 1.00 . A A . 48 ASP OD1 1 1
20 41843 1 1 48 ASP OD2 O -34.178 -207.256 109.172 1.00 . A A . 48 ASP OD2 1 1
20 41844 1 1 49 TRP C C -38.454 -211.478 109.768 1.00 . A A . 49 TRP C 1 1
20 41845 1 1 49 TRP CA C -37.032 -211.001 109.472 1.00 . A A . 49 TRP CA 1 1
20 41846 1 1 49 TRP CB C -36.113 -212.203 109.220 1.00 . A A . 49 TRP CB 1 1
20 41847 1 1 49 TRP CD1 C -34.863 -212.941 111.326 1.00 . A A . 49 TRP CD1 1 1
20 41848 1 1 49 TRP CD2 C -36.692 -214.155 110.879 1.00 . A A . 49 TRP CD2 1 1
20 41849 1 1 49 TRP CE2 C -36.097 -214.656 112.050 1.00 . A A . 49 TRP CE2 1 1
20 41850 1 1 49 TRP CE3 C -37.858 -214.763 110.402 1.00 . A A . 49 TRP CE3 1 1
20 41851 1 1 49 TRP CG C -35.885 -213.056 110.431 1.00 . A A . 49 TRP CG 1 1
20 41852 1 1 49 TRP CH2 C -37.770 -216.310 112.262 1.00 . A A . 49 TRP CH2 1 1
20 41853 1 1 49 TRP CZ2 C -36.627 -215.737 112.751 1.00 . A A . 49 TRP CZ2 1 1
20 41854 1 1 49 TRP CZ3 C -38.385 -215.832 111.099 1.00 . A A . 49 TRP CZ3 1 1
20 41855 1 1 49 TRP H H -35.971 -210.603 111.265 1.00 . A A . 49 TRP H 1 1
20 41856 1 1 49 TRP HA H -37.052 -210.388 108.585 1.00 . A A . 49 TRP HA 1 1
20 41857 1 1 49 TRP HB2 H -36.551 -212.826 108.455 1.00 . A A . 49 TRP HB2 1 1
20 41858 1 1 49 TRP HB3 H -35.152 -211.846 108.876 1.00 . A A . 49 TRP HB3 1 1
20 41859 1 1 49 TRP HD1 H -34.080 -212.200 111.266 1.00 . A A . 49 TRP HD1 1 1
20 41860 1 1 49 TRP HE1 H -34.363 -214.022 113.058 1.00 . A A . 49 TRP HE1 1 1
20 41861 1 1 49 TRP HE3 H -38.347 -214.407 109.508 1.00 . A A . 49 TRP HE3 1 1
20 41862 1 1 49 TRP HH2 H -38.215 -217.150 112.775 1.00 . A A . 49 TRP HH2 1 1
20 41863 1 1 49 TRP HZ2 H -36.166 -216.116 113.651 1.00 . A A . 49 TRP HZ2 1 1
20 41864 1 1 49 TRP HZ3 H -39.284 -216.314 110.746 1.00 . A A . 49 TRP HZ3 1 1
20 41865 1 1 49 TRP N N -36.512 -210.183 110.564 1.00 . A A . 49 TRP N 1 1
20 41866 1 1 49 TRP NE1 N -34.983 -213.899 112.302 1.00 . A A . 49 TRP NE1 1 1
20 41867 1 1 49 TRP O O -39.115 -212.063 108.908 1.00 . A A . 49 TRP O 1 1
20 41868 1 1 50 CYS C C -41.342 -210.765 110.964 1.00 . A A . 50 CYS C 1 1
20 41869 1 1 50 CYS CA C -40.224 -211.699 111.419 1.00 . A A . 50 CYS CA 1 1
20 41870 1 1 50 CYS CB C -40.242 -211.850 112.940 1.00 . A A . 50 CYS CB 1 1
20 41871 1 1 50 CYS H H -38.390 -210.662 111.591 1.00 . A A . 50 CYS H 1 1
20 41872 1 1 50 CYS HA H -40.381 -212.668 110.971 1.00 . A A . 50 CYS HA 1 1
20 41873 1 1 50 CYS HB2 H -39.462 -212.536 113.233 1.00 . A A . 50 CYS HB2 1 1
20 41874 1 1 50 CYS HB3 H -40.049 -210.886 113.388 1.00 . A A . 50 CYS HB3 1 1
20 41875 1 1 50 CYS HG H -41.974 -211.905 114.806 1.00 . A A . 50 CYS HG 1 1
20 41876 1 1 50 CYS N N -38.925 -211.213 110.980 1.00 . A A . 50 CYS N 1 1
20 41877 1 1 50 CYS O O -41.502 -209.661 111.495 1.00 . A A . 50 CYS O 1 1
20 41878 1 1 50 CYS SG S -41.800 -212.470 113.619 1.00 . A A . 50 CYS SG 1 1
20 41879 1 1 51 GLY C C -44.232 -210.054 110.541 1.00 . A A . 51 GLY C 1 1
20 41880 1 1 51 GLY CA C -43.235 -210.463 109.464 1.00 . A A . 51 GLY CA 1 1
20 41881 1 1 51 GLY H H -41.885 -212.088 109.573 1.00 . A A . 51 GLY H 1 1
20 41882 1 1 51 GLY HA2 H -42.862 -209.571 108.984 1.00 . A A . 51 GLY HA2 1 1
20 41883 1 1 51 GLY HA3 H -43.747 -211.063 108.728 1.00 . A A . 51 GLY HA3 1 1
20 41884 1 1 51 GLY N N -42.102 -211.221 109.974 1.00 . A A . 51 GLY N 1 1
20 41885 1 1 51 GLY O O -44.608 -208.886 110.610 1.00 . A A . 51 GLY O 1 1
20 41886 1 1 52 PRO C C -45.127 -209.481 113.335 1.00 . A A . 52 PRO C 1 1
20 41887 1 1 52 PRO CA C -45.595 -210.681 112.512 1.00 . A A . 52 PRO CA 1 1
20 41888 1 1 52 PRO CB C -45.548 -211.952 113.358 1.00 . A A . 52 PRO CB 1 1
20 41889 1 1 52 PRO CD C -44.453 -212.452 111.290 1.00 . A A . 52 PRO CD 1 1
20 41890 1 1 52 PRO CG C -45.320 -213.042 112.372 1.00 . A A . 52 PRO CG 1 1
20 41891 1 1 52 PRO HA H -46.606 -210.511 112.173 1.00 . A A . 52 PRO HA 1 1
20 41892 1 1 52 PRO HB2 H -44.738 -211.885 114.071 1.00 . A A . 52 PRO HB2 1 1
20 41893 1 1 52 PRO HB3 H -46.486 -212.079 113.880 1.00 . A A . 52 PRO HB3 1 1
20 41894 1 1 52 PRO HD2 H -43.413 -212.676 111.475 1.00 . A A . 52 PRO HD2 1 1
20 41895 1 1 52 PRO HD3 H -44.754 -212.825 110.322 1.00 . A A . 52 PRO HD3 1 1
20 41896 1 1 52 PRO HG2 H -44.814 -213.869 112.848 1.00 . A A . 52 PRO HG2 1 1
20 41897 1 1 52 PRO HG3 H -46.264 -213.366 111.960 1.00 . A A . 52 PRO HG3 1 1
20 41898 1 1 52 PRO N N -44.701 -210.997 111.390 1.00 . A A . 52 PRO N 1 1
20 41899 1 1 52 PRO O O -45.911 -208.576 113.617 1.00 . A A . 52 PRO O 1 1
20 41900 1 1 53 CYS C C -43.323 -207.053 113.784 1.00 . A A . 53 CYS C 1 1
20 41901 1 1 53 CYS CA C -43.322 -208.385 114.535 1.00 . A A . 53 CYS CA 1 1
20 41902 1 1 53 CYS CB C -41.909 -208.710 114.999 1.00 . A A . 53 CYS CB 1 1
20 41903 1 1 53 CYS H H -43.252 -210.180 113.411 1.00 . A A . 53 CYS H 1 1
20 41904 1 1 53 CYS HA H -43.962 -208.301 115.402 1.00 . A A . 53 CYS HA 1 1
20 41905 1 1 53 CYS HB2 H -41.259 -208.817 114.139 1.00 . A A . 53 CYS HB2 1 1
20 41906 1 1 53 CYS HB3 H -41.558 -207.893 115.608 1.00 . A A . 53 CYS HB3 1 1
20 41907 1 1 53 CYS HG H -41.762 -209.869 117.262 1.00 . A A . 53 CYS HG 1 1
20 41908 1 1 53 CYS N N -43.851 -209.460 113.705 1.00 . A A . 53 CYS N 1 1
20 41909 1 1 53 CYS O O -43.485 -205.986 114.380 1.00 . A A . 53 CYS O 1 1
20 41910 1 1 53 CYS SG S -41.782 -210.224 115.982 1.00 . A A . 53 CYS SG 1 1
20 41911 1 1 54 LYS C C -44.564 -205.264 111.714 1.00 . A A . 54 LYS C 1 1
20 41912 1 1 54 LYS CA C -43.197 -205.940 111.624 1.00 . A A . 54 LYS CA 1 1
20 41913 1 1 54 LYS CB C -42.903 -206.315 110.175 1.00 . A A . 54 LYS CB 1 1
20 41914 1 1 54 LYS CD C -40.523 -205.514 110.068 1.00 . A A . 54 LYS CD 1 1
20 41915 1 1 54 LYS CE C -39.128 -205.843 109.560 1.00 . A A . 54 LYS CE 1 1
20 41916 1 1 54 LYS CG C -41.459 -206.705 109.922 1.00 . A A . 54 LYS CG 1 1
20 41917 1 1 54 LYS H H -42.903 -207.981 112.067 1.00 . A A . 54 LYS H 1 1
20 41918 1 1 54 LYS HA H -42.445 -205.243 111.961 1.00 . A A . 54 LYS HA 1 1
20 41919 1 1 54 LYS HB2 H -43.532 -207.147 109.896 1.00 . A A . 54 LYS HB2 1 1
20 41920 1 1 54 LYS HB3 H -43.140 -205.473 109.546 1.00 . A A . 54 LYS HB3 1 1
20 41921 1 1 54 LYS HD2 H -40.918 -204.685 109.498 1.00 . A A . 54 LYS HD2 1 1
20 41922 1 1 54 LYS HD3 H -40.463 -205.241 111.111 1.00 . A A . 54 LYS HD3 1 1
20 41923 1 1 54 LYS HE2 H -38.782 -206.735 110.057 1.00 . A A . 54 LYS HE2 1 1
20 41924 1 1 54 LYS HE3 H -39.183 -206.024 108.497 1.00 . A A . 54 LYS HE3 1 1
20 41925 1 1 54 LYS HG2 H -41.172 -207.464 110.636 1.00 . A A . 54 LYS HG2 1 1
20 41926 1 1 54 LYS HG3 H -41.376 -207.102 108.925 1.00 . A A . 54 LYS HG3 1 1
20 41927 1 1 54 LYS HZ1 H -37.232 -204.976 109.383 1.00 . A A . 54 LYS HZ1 1 1
20 41928 1 1 54 LYS HZ2 H -38.501 -203.849 109.400 1.00 . A A . 54 LYS HZ2 1 1
20 41929 1 1 54 LYS HZ3 H -38.019 -204.612 110.829 1.00 . A A . 54 LYS HZ3 1 1
20 41930 1 1 54 LYS N N -43.125 -207.118 112.475 1.00 . A A . 54 LYS N 1 1
20 41931 1 1 54 LYS NZ N -38.155 -204.744 109.812 1.00 . A A . 54 LYS NZ 1 1
20 41932 1 1 54 LYS O O -44.666 -204.053 111.537 1.00 . A A . 54 LYS O 1 1
20 41933 1 1 55 MET C C -47.117 -204.590 113.280 1.00 . A A . 55 MET C 1 1
20 41934 1 1 55 MET CA C -46.965 -205.503 112.069 1.00 . A A . 55 MET CA 1 1
20 41935 1 1 55 MET CB C -48.019 -206.612 112.171 1.00 . A A . 55 MET CB 1 1
20 41936 1 1 55 MET CE C -49.650 -209.125 112.705 1.00 . A A . 55 MET CE 1 1
20 41937 1 1 55 MET CG C -48.005 -207.615 111.030 1.00 . A A . 55 MET CG 1 1
20 41938 1 1 55 MET H H -45.464 -207.007 112.124 1.00 . A A . 55 MET H 1 1
20 41939 1 1 55 MET HA H -47.148 -204.928 111.174 1.00 . A A . 55 MET HA 1 1
20 41940 1 1 55 MET HB2 H -47.860 -207.155 113.091 1.00 . A A . 55 MET HB2 1 1
20 41941 1 1 55 MET HB3 H -48.997 -206.155 112.204 1.00 . A A . 55 MET HB3 1 1
20 41942 1 1 55 MET HE1 H -48.761 -209.658 113.009 1.00 . A A . 55 MET HE1 1 1
20 41943 1 1 55 MET HE2 H -49.773 -208.246 113.324 1.00 . A A . 55 MET HE2 1 1
20 41944 1 1 55 MET HE3 H -50.510 -209.767 112.821 1.00 . A A . 55 MET HE3 1 1
20 41945 1 1 55 MET HG2 H -47.926 -207.077 110.096 1.00 . A A . 55 MET HG2 1 1
20 41946 1 1 55 MET HG3 H -47.148 -208.262 111.145 1.00 . A A . 55 MET HG3 1 1
20 41947 1 1 55 MET N N -45.609 -206.047 111.982 1.00 . A A . 55 MET N 1 1
20 41948 1 1 55 MET O O -47.768 -203.548 113.204 1.00 . A A . 55 MET O 1 1
20 41949 1 1 55 MET SD S -49.499 -208.632 110.987 1.00 . A A . 55 MET SD 1 1
20 41950 1 1 56 VAL C C -45.910 -202.976 115.719 1.00 . A A . 56 VAL C 1 1
20 41951 1 1 56 VAL CA C -46.721 -204.269 115.652 1.00 . A A . 56 VAL CA 1 1
20 41952 1 1 56 VAL CB C -46.401 -205.154 116.881 1.00 . A A . 56 VAL CB 1 1
20 41953 1 1 56 VAL CG1 C -47.197 -206.448 116.827 1.00 . A A . 56 VAL CG1 1 1
20 41954 1 1 56 VAL CG2 C -44.914 -205.445 116.992 1.00 . A A . 56 VAL CG2 1 1
20 41955 1 1 56 VAL H H -45.919 -205.761 114.377 1.00 . A A . 56 VAL H 1 1
20 41956 1 1 56 VAL HA H -47.769 -204.009 115.701 1.00 . A A . 56 VAL HA 1 1
20 41957 1 1 56 VAL HB H -46.705 -204.616 117.767 1.00 . A A . 56 VAL HB 1 1
20 41958 1 1 56 VAL HG11 H -46.958 -207.055 117.686 1.00 . A A . 56 VAL HG11 1 1
20 41959 1 1 56 VAL HG12 H -48.253 -206.221 116.831 1.00 . A A . 56 VAL HG12 1 1
20 41960 1 1 56 VAL HG13 H -46.948 -206.986 115.924 1.00 . A A . 56 VAL HG13 1 1
20 41961 1 1 56 VAL HG21 H -44.375 -204.518 117.120 1.00 . A A . 56 VAL HG21 1 1
20 41962 1 1 56 VAL HG22 H -44.734 -206.087 117.842 1.00 . A A . 56 VAL HG22 1 1
20 41963 1 1 56 VAL HG23 H -44.576 -205.937 116.092 1.00 . A A . 56 VAL HG23 1 1
20 41964 1 1 56 VAL N N -46.512 -204.979 114.397 1.00 . A A . 56 VAL N 1 1
20 41965 1 1 56 VAL O O -46.297 -202.046 116.409 1.00 . A A . 56 VAL O 1 1
20 41966 1 1 57 ALA C C -44.747 -200.441 114.630 1.00 . A A . 57 ALA C 1 1
20 41967 1 1 57 ALA CA C -43.953 -201.722 114.958 1.00 . A A . 57 ALA CA 1 1
20 41968 1 1 57 ALA CB C -42.782 -201.914 113.999 1.00 . A A . 57 ALA CB 1 1
20 41969 1 1 57 ALA H H -44.516 -203.709 114.500 1.00 . A A . 57 ALA H 1 1
20 41970 1 1 57 ALA HA H -43.536 -201.606 115.950 1.00 . A A . 57 ALA HA 1 1
20 41971 1 1 57 ALA HB1 H -42.233 -202.804 114.275 1.00 . A A . 57 ALA HB1 1 1
20 41972 1 1 57 ALA HB2 H -43.150 -202.017 112.993 1.00 . A A . 57 ALA HB2 1 1
20 41973 1 1 57 ALA HB3 H -42.128 -201.058 114.057 1.00 . A A . 57 ALA HB3 1 1
20 41974 1 1 57 ALA N N -44.794 -202.919 114.997 1.00 . A A . 57 ALA N 1 1
20 41975 1 1 57 ALA O O -44.670 -199.483 115.397 1.00 . A A . 57 ALA O 1 1
20 41976 1 1 58 PRO C C -47.412 -198.946 114.266 1.00 . A A . 58 PRO C 1 1
20 41977 1 1 58 PRO CA C -46.352 -199.206 113.199 1.00 . A A . 58 PRO CA 1 1
20 41978 1 1 58 PRO CB C -47.023 -199.564 111.868 1.00 . A A . 58 PRO CB 1 1
20 41979 1 1 58 PRO CD C -45.642 -201.410 112.463 1.00 . A A . 58 PRO CD 1 1
20 41980 1 1 58 PRO CG C -46.178 -200.643 111.291 1.00 . A A . 58 PRO CG 1 1
20 41981 1 1 58 PRO HA H -45.748 -198.319 113.074 1.00 . A A . 58 PRO HA 1 1
20 41982 1 1 58 PRO HB2 H -48.030 -199.907 112.053 1.00 . A A . 58 PRO HB2 1 1
20 41983 1 1 58 PRO HB3 H -47.044 -198.695 111.229 1.00 . A A . 58 PRO HB3 1 1
20 41984 1 1 58 PRO HD2 H -46.337 -202.183 112.757 1.00 . A A . 58 PRO HD2 1 1
20 41985 1 1 58 PRO HD3 H -44.683 -201.836 112.224 1.00 . A A . 58 PRO HD3 1 1
20 41986 1 1 58 PRO HG2 H -46.780 -201.285 110.663 1.00 . A A . 58 PRO HG2 1 1
20 41987 1 1 58 PRO HG3 H -45.367 -200.210 110.722 1.00 . A A . 58 PRO HG3 1 1
20 41988 1 1 58 PRO N N -45.521 -200.381 113.512 1.00 . A A . 58 PRO N 1 1
20 41989 1 1 58 PRO O O -47.631 -197.806 114.665 1.00 . A A . 58 PRO O 1 1
20 41990 1 1 59 ILE C C -48.473 -199.319 117.036 1.00 . A A . 59 ILE C 1 1
20 41991 1 1 59 ILE CA C -49.076 -199.916 115.767 1.00 . A A . 59 ILE CA 1 1
20 41992 1 1 59 ILE CB C -49.659 -201.306 116.095 1.00 . A A . 59 ILE CB 1 1
20 41993 1 1 59 ILE CD1 C -50.785 -203.332 115.038 1.00 . A A . 59 ILE CD1 1 1
20 41994 1 1 59 ILE CG1 C -50.348 -201.895 114.863 1.00 . A A . 59 ILE CG1 1 1
20 41995 1 1 59 ILE CG2 C -50.625 -201.217 117.267 1.00 . A A . 59 ILE CG2 1 1
20 41996 1 1 59 ILE H H -47.869 -200.889 114.326 1.00 . A A . 59 ILE H 1 1
20 41997 1 1 59 ILE HA H -49.874 -199.279 115.418 1.00 . A A . 59 ILE HA 1 1
20 41998 1 1 59 ILE HB H -48.843 -201.952 116.384 1.00 . A A . 59 ILE HB 1 1
20 41999 1 1 59 ILE HD11 H -51.468 -203.401 115.872 1.00 . A A . 59 ILE HD11 1 1
20 42000 1 1 59 ILE HD12 H -51.278 -203.672 114.140 1.00 . A A . 59 ILE HD12 1 1
20 42001 1 1 59 ILE HD13 H -49.919 -203.950 115.230 1.00 . A A . 59 ILE HD13 1 1
20 42002 1 1 59 ILE HG12 H -51.227 -201.309 114.634 1.00 . A A . 59 ILE HG12 1 1
20 42003 1 1 59 ILE HG13 H -49.667 -201.854 114.025 1.00 . A A . 59 ILE HG13 1 1
20 42004 1 1 59 ILE HG21 H -50.119 -200.788 118.119 1.00 . A A . 59 ILE HG21 1 1
20 42005 1 1 59 ILE HG22 H -51.466 -200.596 116.995 1.00 . A A . 59 ILE HG22 1 1
20 42006 1 1 59 ILE HG23 H -50.976 -202.208 117.519 1.00 . A A . 59 ILE HG23 1 1
20 42007 1 1 59 ILE N N -48.068 -200.011 114.715 1.00 . A A . 59 ILE N 1 1
20 42008 1 1 59 ILE O O -49.012 -198.377 117.619 1.00 . A A . 59 ILE O 1 1
20 42009 1 1 60 LEU C C -46.151 -197.999 118.464 1.00 . A A . 60 LEU C 1 1
20 42010 1 1 60 LEU CA C -46.620 -199.442 118.609 1.00 . A A . 60 LEU CA 1 1
20 42011 1 1 60 LEU CB C -45.440 -200.389 118.851 1.00 . A A . 60 LEU CB 1 1
20 42012 1 1 60 LEU CD1 C -44.572 -202.552 119.777 1.00 . A A . 60 LEU CD1 1 1
20 42013 1 1 60 LEU CD2 C -46.479 -201.400 120.896 1.00 . A A . 60 LEU CD2 1 1
20 42014 1 1 60 LEU CG C -45.804 -201.693 119.566 1.00 . A A . 60 LEU CG 1 1
20 42015 1 1 60 LEU H H -46.987 -200.636 116.915 1.00 . A A . 60 LEU H 1 1
20 42016 1 1 60 LEU HA H -47.290 -199.502 119.452 1.00 . A A . 60 LEU HA 1 1
20 42017 1 1 60 LEU HB2 H -45.014 -200.642 117.891 1.00 . A A . 60 LEU HB2 1 1
20 42018 1 1 60 LEU HB3 H -44.692 -199.882 119.426 1.00 . A A . 60 LEU HB3 1 1
20 42019 1 1 60 LEU HD11 H -43.852 -202.007 120.370 1.00 . A A . 60 LEU HD11 1 1
20 42020 1 1 60 LEU HD12 H -44.849 -203.458 120.295 1.00 . A A . 60 LEU HD12 1 1
20 42021 1 1 60 LEU HD13 H -44.137 -202.801 118.821 1.00 . A A . 60 LEU HD13 1 1
20 42022 1 1 60 LEU HD21 H -47.379 -200.828 120.725 1.00 . A A . 60 LEU HD21 1 1
20 42023 1 1 60 LEU HD22 H -46.730 -202.330 121.385 1.00 . A A . 60 LEU HD22 1 1
20 42024 1 1 60 LEU HD23 H -45.807 -200.833 121.523 1.00 . A A . 60 LEU HD23 1 1
20 42025 1 1 60 LEU HG H -46.499 -202.250 118.953 1.00 . A A . 60 LEU HG 1 1
20 42026 1 1 60 LEU N N -47.347 -199.882 117.435 1.00 . A A . 60 LEU N 1 1
20 42027 1 1 60 LEU O O -46.238 -197.219 119.408 1.00 . A A . 60 LEU O 1 1
20 42028 1 1 61 ASP C C -46.408 -195.303 117.086 1.00 . A A . 61 ASP C 1 1
20 42029 1 1 61 ASP CA C -45.239 -196.279 117.000 1.00 . A A . 61 ASP CA 1 1
20 42030 1 1 61 ASP CB C -44.596 -196.209 115.611 1.00 . A A . 61 ASP CB 1 1
20 42031 1 1 61 ASP CG C -44.197 -194.802 115.211 1.00 . A A . 61 ASP CG 1 1
20 42032 1 1 61 ASP H H -45.626 -198.318 116.563 1.00 . A A . 61 ASP H 1 1
20 42033 1 1 61 ASP HA H -44.502 -196.011 117.742 1.00 . A A . 61 ASP HA 1 1
20 42034 1 1 61 ASP HB2 H -43.711 -196.826 115.603 1.00 . A A . 61 ASP HB2 1 1
20 42035 1 1 61 ASP HB3 H -45.297 -196.585 114.880 1.00 . A A . 61 ASP HB3 1 1
20 42036 1 1 61 ASP N N -45.681 -197.644 117.277 1.00 . A A . 61 ASP N 1 1
20 42037 1 1 61 ASP O O -46.307 -194.245 117.714 1.00 . A A . 61 ASP O 1 1
20 42038 1 1 61 ASP OD1 O -45.028 -194.092 114.610 1.00 . A A . 61 ASP OD1 1 1
20 42039 1 1 61 ASP OD2 O -43.044 -194.404 115.476 1.00 . A A . 61 ASP OD2 1 1
20 42040 1 1 62 GLU C C -49.257 -194.571 117.818 1.00 . A A . 62 GLU C 1 1
20 42041 1 1 62 GLU CA C -48.710 -194.840 116.417 1.00 . A A . 62 GLU CA 1 1
20 42042 1 1 62 GLU CB C -49.784 -195.514 115.560 1.00 . A A . 62 GLU CB 1 1
20 42043 1 1 62 GLU CD C -52.004 -195.322 114.395 1.00 . A A . 62 GLU CD 1 1
20 42044 1 1 62 GLU CG C -50.930 -194.597 115.174 1.00 . A A . 62 GLU CG 1 1
20 42045 1 1 62 GLU H H -47.544 -196.562 116.034 1.00 . A A . 62 GLU H 1 1
20 42046 1 1 62 GLU HA H -48.435 -193.901 115.962 1.00 . A A . 62 GLU HA 1 1
20 42047 1 1 62 GLU HB2 H -49.326 -195.883 114.655 1.00 . A A . 62 GLU HB2 1 1
20 42048 1 1 62 GLU HB3 H -50.193 -196.350 116.109 1.00 . A A . 62 GLU HB3 1 1
20 42049 1 1 62 GLU HG2 H -51.369 -194.190 116.073 1.00 . A A . 62 GLU HG2 1 1
20 42050 1 1 62 GLU HG3 H -50.546 -193.792 114.566 1.00 . A A . 62 GLU HG3 1 1
20 42051 1 1 62 GLU N N -47.522 -195.683 116.473 1.00 . A A . 62 GLU N 1 1
20 42052 1 1 62 GLU O O -49.485 -193.422 118.198 1.00 . A A . 62 GLU O 1 1
20 42053 1 1 62 GLU OE1 O -51.711 -195.822 113.286 1.00 . A A . 62 GLU OE1 1 1
20 42054 1 1 62 GLU OE2 O -53.144 -195.411 114.890 1.00 . A A . 62 GLU OE2 1 1
20 42055 1 1 63 LEU C C -49.033 -194.812 120.865 1.00 . A A . 63 LEU C 1 1
20 42056 1 1 63 LEU CA C -50.008 -195.506 119.928 1.00 . A A . 63 LEU CA 1 1
20 42057 1 1 63 LEU CB C -50.388 -196.872 120.486 1.00 . A A . 63 LEU CB 1 1
20 42058 1 1 63 LEU CD1 C -51.809 -198.917 120.395 1.00 . A A . 63 LEU CD1 1 1
20 42059 1 1 63 LEU CD2 C -52.751 -196.722 119.664 1.00 . A A . 63 LEU CD2 1 1
20 42060 1 1 63 LEU CG C -51.503 -197.591 119.730 1.00 . A A . 63 LEU CG 1 1
20 42061 1 1 63 LEU H H -49.211 -196.523 118.247 1.00 . A A . 63 LEU H 1 1
20 42062 1 1 63 LEU HA H -50.901 -194.901 119.855 1.00 . A A . 63 LEU HA 1 1
20 42063 1 1 63 LEU HB2 H -49.506 -197.500 120.471 1.00 . A A . 63 LEU HB2 1 1
20 42064 1 1 63 LEU HB3 H -50.700 -196.745 121.510 1.00 . A A . 63 LEU HB3 1 1
20 42065 1 1 63 LEU HD11 H -52.122 -198.739 121.413 1.00 . A A . 63 LEU HD11 1 1
20 42066 1 1 63 LEU HD12 H -52.598 -199.416 119.854 1.00 . A A . 63 LEU HD12 1 1
20 42067 1 1 63 LEU HD13 H -50.922 -199.530 120.392 1.00 . A A . 63 LEU HD13 1 1
20 42068 1 1 63 LEU HD21 H -52.520 -195.798 119.154 1.00 . A A . 63 LEU HD21 1 1
20 42069 1 1 63 LEU HD22 H -53.527 -197.246 119.126 1.00 . A A . 63 LEU HD22 1 1
20 42070 1 1 63 LEU HD23 H -53.091 -196.505 120.666 1.00 . A A . 63 LEU HD23 1 1
20 42071 1 1 63 LEU HG H -51.177 -197.790 118.719 1.00 . A A . 63 LEU HG 1 1
20 42072 1 1 63 LEU N N -49.451 -195.632 118.588 1.00 . A A . 63 LEU N 1 1
20 42073 1 1 63 LEU O O -49.445 -194.092 121.774 1.00 . A A . 63 LEU O 1 1
20 42074 1 1 64 ALA C C -46.840 -192.831 121.178 1.00 . A A . 64 ALA C 1 1
20 42075 1 1 64 ALA CA C -46.725 -194.324 121.416 1.00 . A A . 64 ALA CA 1 1
20 42076 1 1 64 ALA CB C -45.332 -194.810 121.050 1.00 . A A . 64 ALA CB 1 1
20 42077 1 1 64 ALA H H -47.466 -195.657 119.945 1.00 . A A . 64 ALA H 1 1
20 42078 1 1 64 ALA HA H -46.896 -194.530 122.463 1.00 . A A . 64 ALA HA 1 1
20 42079 1 1 64 ALA HB1 H -45.130 -194.578 120.015 1.00 . A A . 64 ALA HB1 1 1
20 42080 1 1 64 ALA HB2 H -44.603 -194.321 121.677 1.00 . A A . 64 ALA HB2 1 1
20 42081 1 1 64 ALA HB3 H -45.274 -195.878 121.197 1.00 . A A . 64 ALA HB3 1 1
20 42082 1 1 64 ALA N N -47.741 -195.021 120.643 1.00 . A A . 64 ALA N 1 1
20 42083 1 1 64 ALA O O -46.622 -192.027 122.082 1.00 . A A . 64 ALA O 1 1
20 42084 1 1 65 LYS C C -48.700 -190.562 120.211 1.00 . A A . 65 LYS C 1 1
20 42085 1 1 65 LYS CA C -47.395 -191.076 119.602 1.00 . A A . 65 LYS CA 1 1
20 42086 1 1 65 LYS CB C -47.390 -190.906 118.075 1.00 . A A . 65 LYS CB 1 1
20 42087 1 1 65 LYS CD C -48.348 -188.588 117.764 1.00 . A A . 65 LYS CD 1 1
20 42088 1 1 65 LYS CE C -47.951 -187.143 118.018 1.00 . A A . 65 LYS CE 1 1
20 42089 1 1 65 LYS CG C -47.126 -189.479 117.609 1.00 . A A . 65 LYS CG 1 1
20 42090 1 1 65 LYS H H -47.330 -193.160 119.266 1.00 . A A . 65 LYS H 1 1
20 42091 1 1 65 LYS HA H -46.574 -190.514 120.022 1.00 . A A . 65 LYS HA 1 1
20 42092 1 1 65 LYS HB2 H -46.625 -191.544 117.658 1.00 . A A . 65 LYS HB2 1 1
20 42093 1 1 65 LYS HB3 H -48.351 -191.214 117.690 1.00 . A A . 65 LYS HB3 1 1
20 42094 1 1 65 LYS HD2 H -48.933 -188.636 116.858 1.00 . A A . 65 LYS HD2 1 1
20 42095 1 1 65 LYS HD3 H -48.937 -188.945 118.596 1.00 . A A . 65 LYS HD3 1 1
20 42096 1 1 65 LYS HE2 H -47.348 -186.796 117.192 1.00 . A A . 65 LYS HE2 1 1
20 42097 1 1 65 LYS HE3 H -48.847 -186.545 118.087 1.00 . A A . 65 LYS HE3 1 1
20 42098 1 1 65 LYS HG2 H -46.319 -189.065 118.194 1.00 . A A . 65 LYS HG2 1 1
20 42099 1 1 65 LYS HG3 H -46.840 -189.502 116.567 1.00 . A A . 65 LYS HG3 1 1
20 42100 1 1 65 LYS HZ1 H -47.039 -185.996 119.517 1.00 . A A . 65 LYS HZ1 1 1
20 42101 1 1 65 LYS HZ2 H -47.675 -187.471 120.063 1.00 . A A . 65 LYS HZ2 1 1
20 42102 1 1 65 LYS HZ3 H -46.234 -187.447 119.171 1.00 . A A . 65 LYS HZ3 1 1
20 42103 1 1 65 LYS N N -47.201 -192.468 119.955 1.00 . A A . 65 LYS N 1 1
20 42104 1 1 65 LYS NZ N -47.174 -187.005 119.279 1.00 . A A . 65 LYS NZ 1 1
20 42105 1 1 65 LYS O O -48.770 -189.417 120.660 1.00 . A A . 65 LYS O 1 1
20 42106 1 1 66 GLU C C -50.812 -190.792 122.333 1.00 . A A . 66 GLU C 1 1
20 42107 1 1 66 GLU CA C -50.996 -191.043 120.838 1.00 . A A . 66 GLU CA 1 1
20 42108 1 1 66 GLU CB C -52.017 -192.155 120.641 1.00 . A A . 66 GLU CB 1 1
20 42109 1 1 66 GLU CD C -54.418 -192.783 121.094 1.00 . A A . 66 GLU CD 1 1
20 42110 1 1 66 GLU CG C -53.435 -191.670 120.807 1.00 . A A . 66 GLU CG 1 1
20 42111 1 1 66 GLU H H -49.657 -192.283 119.786 1.00 . A A . 66 GLU H 1 1
20 42112 1 1 66 GLU HA H -51.356 -190.140 120.367 1.00 . A A . 66 GLU HA 1 1
20 42113 1 1 66 GLU HB2 H -51.907 -192.562 119.644 1.00 . A A . 66 GLU HB2 1 1
20 42114 1 1 66 GLU HB3 H -51.835 -192.935 121.364 1.00 . A A . 66 GLU HB3 1 1
20 42115 1 1 66 GLU HG2 H -53.465 -190.964 121.623 1.00 . A A . 66 GLU HG2 1 1
20 42116 1 1 66 GLU HG3 H -53.722 -191.177 119.894 1.00 . A A . 66 GLU HG3 1 1
20 42117 1 1 66 GLU N N -49.734 -191.404 120.223 1.00 . A A . 66 GLU N 1 1
20 42118 1 1 66 GLU O O -51.276 -189.790 122.873 1.00 . A A . 66 GLU O 1 1
20 42119 1 1 66 GLU OE1 O -54.614 -193.108 122.285 1.00 . A A . 66 GLU OE1 1 1
20 42120 1 1 66 GLU OE2 O -55.013 -193.322 120.141 1.00 . A A . 66 GLU OE2 1 1
20 42121 1 1 67 TYR C C -48.545 -190.913 124.682 1.00 . A A . 67 TYR C 1 1
20 42122 1 1 67 TYR CA C -49.869 -191.630 124.417 1.00 . A A . 67 TYR CA 1 1
20 42123 1 1 67 TYR CB C -49.852 -193.030 125.029 1.00 . A A . 67 TYR CB 1 1
20 42124 1 1 67 TYR CD1 C -52.094 -193.517 126.085 1.00 . A A . 67 TYR CD1 1 1
20 42125 1 1 67 TYR CD2 C -51.586 -194.561 124.004 1.00 . A A . 67 TYR CD2 1 1
20 42126 1 1 67 TYR CE1 C -53.327 -194.138 126.100 1.00 . A A . 67 TYR CE1 1 1
20 42127 1 1 67 TYR CE2 C -52.820 -195.186 124.012 1.00 . A A . 67 TYR CE2 1 1
20 42128 1 1 67 TYR CG C -51.203 -193.715 125.038 1.00 . A A . 67 TYR CG 1 1
20 42129 1 1 67 TYR CZ C -53.686 -194.971 125.062 1.00 . A A . 67 TYR CZ 1 1
20 42130 1 1 67 TYR H H -49.798 -192.505 122.501 1.00 . A A . 67 TYR H 1 1
20 42131 1 1 67 TYR HA H -50.668 -191.059 124.866 1.00 . A A . 67 TYR HA 1 1
20 42132 1 1 67 TYR HB2 H -49.172 -193.651 124.466 1.00 . A A . 67 TYR HB2 1 1
20 42133 1 1 67 TYR HB3 H -49.508 -192.962 126.046 1.00 . A A . 67 TYR HB3 1 1
20 42134 1 1 67 TYR HD1 H -51.812 -192.863 126.896 1.00 . A A . 67 TYR HD1 1 1
20 42135 1 1 67 TYR HD2 H -50.905 -194.726 123.183 1.00 . A A . 67 TYR HD2 1 1
20 42136 1 1 67 TYR HE1 H -54.006 -193.969 126.922 1.00 . A A . 67 TYR HE1 1 1
20 42137 1 1 67 TYR HE2 H -53.100 -195.843 123.199 1.00 . A A . 67 TYR HE2 1 1
20 42138 1 1 67 TYR HH H -55.563 -194.992 125.460 1.00 . A A . 67 TYR HH 1 1
20 42139 1 1 67 TYR N N -50.131 -191.719 122.991 1.00 . A A . 67 TYR N 1 1
20 42140 1 1 67 TYR O O -47.890 -191.141 125.704 1.00 . A A . 67 TYR O 1 1
20 42141 1 1 67 TYR OH O -54.914 -195.589 125.079 1.00 . A A . 67 TYR OH 1 1
20 42142 1 1 68 ASP C C -46.975 -188.435 125.167 1.00 . A A . 68 ASP C 1 1
20 42143 1 1 68 ASP CA C -46.926 -189.271 123.894 1.00 . A A . 68 ASP CA 1 1
20 42144 1 1 68 ASP CB C -46.725 -188.367 122.674 1.00 . A A . 68 ASP CB 1 1
20 42145 1 1 68 ASP CG C -45.543 -187.428 122.819 1.00 . A A . 68 ASP CG 1 1
20 42146 1 1 68 ASP H H -48.690 -189.953 122.938 1.00 . A A . 68 ASP H 1 1
20 42147 1 1 68 ASP HA H -46.096 -189.959 123.962 1.00 . A A . 68 ASP HA 1 1
20 42148 1 1 68 ASP HB2 H -46.561 -188.983 121.803 1.00 . A A . 68 ASP HB2 1 1
20 42149 1 1 68 ASP HB3 H -47.615 -187.773 122.525 1.00 . A A . 68 ASP HB3 1 1
20 42150 1 1 68 ASP N N -48.146 -190.060 123.748 1.00 . A A . 68 ASP N 1 1
20 42151 1 1 68 ASP O O -48.023 -187.895 125.531 1.00 . A A . 68 ASP O 1 1
20 42152 1 1 68 ASP OD1 O -44.411 -187.914 123.018 1.00 . A A . 68 ASP OD1 1 1
20 42153 1 1 68 ASP OD2 O -45.737 -186.202 122.702 1.00 . A A . 68 ASP OD2 1 1
20 42154 1 1 69 GLY C C -45.873 -188.484 128.323 1.00 . A A . 69 GLY C 1 1
20 42155 1 1 69 GLY CA C -45.781 -187.604 127.090 1.00 . A A . 69 GLY CA 1 1
20 42156 1 1 69 GLY H H -45.041 -188.793 125.508 1.00 . A A . 69 GLY H 1 1
20 42157 1 1 69 GLY HA2 H -44.846 -187.064 127.117 1.00 . A A . 69 GLY HA2 1 1
20 42158 1 1 69 GLY HA3 H -46.593 -186.892 127.109 1.00 . A A . 69 GLY HA3 1 1
20 42159 1 1 69 GLY N N -45.848 -188.355 125.854 1.00 . A A . 69 GLY N 1 1
20 42160 1 1 69 GLY O O -45.374 -188.114 129.386 1.00 . A A . 69 GLY O 1 1
20 42161 1 1 70 GLN C C -45.957 -191.855 129.214 1.00 . A A . 70 GLN C 1 1
20 42162 1 1 70 GLN CA C -46.687 -190.515 129.358 1.00 . A A . 70 GLN CA 1 1
20 42163 1 1 70 GLN CB C -48.178 -190.736 129.645 1.00 . A A . 70 GLN CB 1 1
20 42164 1 1 70 GLN CD C -50.426 -191.522 128.815 1.00 . A A . 70 GLN CD 1 1
20 42165 1 1 70 GLN CG C -48.958 -191.347 128.494 1.00 . A A . 70 GLN CG 1 1
20 42166 1 1 70 GLN H H -46.860 -189.918 127.327 1.00 . A A . 70 GLN H 1 1
20 42167 1 1 70 GLN HA H -46.259 -189.998 130.204 1.00 . A A . 70 GLN HA 1 1
20 42168 1 1 70 GLN HB2 H -48.272 -191.390 130.498 1.00 . A A . 70 GLN HB2 1 1
20 42169 1 1 70 GLN HB3 H -48.626 -189.783 129.885 1.00 . A A . 70 GLN HB3 1 1
20 42170 1 1 70 GLN HE21 H -50.828 -189.715 128.089 1.00 . A A . 70 GLN HE21 1 1
20 42171 1 1 70 GLN HE22 H -52.179 -190.604 128.706 1.00 . A A . 70 GLN HE22 1 1
20 42172 1 1 70 GLN HG2 H -48.870 -190.701 127.632 1.00 . A A . 70 GLN HG2 1 1
20 42173 1 1 70 GLN HG3 H -48.537 -192.313 128.263 1.00 . A A . 70 GLN HG3 1 1
20 42174 1 1 70 GLN N N -46.505 -189.647 128.200 1.00 . A A . 70 GLN N 1 1
20 42175 1 1 70 GLN NE2 N -51.225 -190.515 128.506 1.00 . A A . 70 GLN NE2 1 1
20 42176 1 1 70 GLN O O -45.312 -192.304 130.157 1.00 . A A . 70 GLN O 1 1
20 42177 1 1 70 GLN OE1 O -50.841 -192.555 129.333 1.00 . A A . 70 GLN OE1 1 1
20 42178 1 1 71 ILE C C -44.326 -193.782 126.821 1.00 . A A . 71 ILE C 1 1
20 42179 1 1 71 ILE CA C -45.414 -193.808 127.888 1.00 . A A . 71 ILE CA 1 1
20 42180 1 1 71 ILE CB C -46.433 -194.919 127.530 1.00 . A A . 71 ILE CB 1 1
20 42181 1 1 71 ILE CD1 C -47.861 -195.854 125.638 1.00 . A A . 71 ILE CD1 1 1
20 42182 1 1 71 ILE CG1 C -47.007 -194.703 126.127 1.00 . A A . 71 ILE CG1 1 1
20 42183 1 1 71 ILE CG2 C -47.554 -194.971 128.559 1.00 . A A . 71 ILE CG2 1 1
20 42184 1 1 71 ILE H H -46.530 -192.094 127.302 1.00 . A A . 71 ILE H 1 1
20 42185 1 1 71 ILE HA H -44.959 -194.068 128.833 1.00 . A A . 71 ILE HA 1 1
20 42186 1 1 71 ILE HB H -45.915 -195.866 127.555 1.00 . A A . 71 ILE HB 1 1
20 42187 1 1 71 ILE HD11 H -48.220 -195.638 124.642 1.00 . A A . 71 ILE HD11 1 1
20 42188 1 1 71 ILE HD12 H -47.271 -196.757 125.621 1.00 . A A . 71 ILE HD12 1 1
20 42189 1 1 71 ILE HD13 H -48.702 -195.984 126.303 1.00 . A A . 71 ILE HD13 1 1
20 42190 1 1 71 ILE HG12 H -47.622 -193.815 126.130 1.00 . A A . 71 ILE HG12 1 1
20 42191 1 1 71 ILE HG13 H -46.194 -194.572 125.428 1.00 . A A . 71 ILE HG13 1 1
20 42192 1 1 71 ILE HG21 H -47.134 -195.135 129.541 1.00 . A A . 71 ILE HG21 1 1
20 42193 1 1 71 ILE HG22 H -48.097 -194.039 128.549 1.00 . A A . 71 ILE HG22 1 1
20 42194 1 1 71 ILE HG23 H -48.225 -195.782 128.316 1.00 . A A . 71 ILE HG23 1 1
20 42195 1 1 71 ILE N N -46.044 -192.499 128.053 1.00 . A A . 71 ILE N 1 1
20 42196 1 1 71 ILE O O -44.385 -193.000 125.870 1.00 . A A . 71 ILE O 1 1
20 42197 1 1 72 VAL C C -42.209 -196.238 125.549 1.00 . A A . 72 VAL C 1 1
20 42198 1 1 72 VAL CA C -42.253 -194.793 126.027 1.00 . A A . 72 VAL CA 1 1
20 42199 1 1 72 VAL CB C -40.881 -194.420 126.632 1.00 . A A . 72 VAL CB 1 1
20 42200 1 1 72 VAL CG1 C -39.780 -194.525 125.585 1.00 . A A . 72 VAL CG1 1 1
20 42201 1 1 72 VAL CG2 C -40.917 -193.023 127.234 1.00 . A A . 72 VAL CG2 1 1
20 42202 1 1 72 VAL H H -43.319 -195.199 127.808 1.00 . A A . 72 VAL H 1 1
20 42203 1 1 72 VAL HA H -42.454 -194.142 125.188 1.00 . A A . 72 VAL HA 1 1
20 42204 1 1 72 VAL HB H -40.660 -195.122 127.423 1.00 . A A . 72 VAL HB 1 1
20 42205 1 1 72 VAL HG11 H -39.714 -195.544 125.233 1.00 . A A . 72 VAL HG11 1 1
20 42206 1 1 72 VAL HG12 H -40.008 -193.872 124.756 1.00 . A A . 72 VAL HG12 1 1
20 42207 1 1 72 VAL HG13 H -38.836 -194.235 126.023 1.00 . A A . 72 VAL HG13 1 1
20 42208 1 1 72 VAL HG21 H -41.158 -192.306 126.462 1.00 . A A . 72 VAL HG21 1 1
20 42209 1 1 72 VAL HG22 H -41.670 -192.985 128.008 1.00 . A A . 72 VAL HG22 1 1
20 42210 1 1 72 VAL HG23 H -39.953 -192.787 127.657 1.00 . A A . 72 VAL HG23 1 1
20 42211 1 1 72 VAL N N -43.329 -194.640 126.996 1.00 . A A . 72 VAL N 1 1
20 42212 1 1 72 VAL O O -42.160 -197.163 126.362 1.00 . A A . 72 VAL O 1 1
20 42213 1 1 73 ILE C C -40.906 -198.111 123.056 1.00 . A A . 73 ILE C 1 1
20 42214 1 1 73 ILE CA C -42.239 -197.798 123.721 1.00 . A A . 73 ILE CA 1 1
20 42215 1 1 73 ILE CB C -43.407 -198.024 122.732 1.00 . A A . 73 ILE CB 1 1
20 42216 1 1 73 ILE CD1 C -45.964 -198.052 122.593 1.00 . A A . 73 ILE CD1 1 1
20 42217 1 1 73 ILE CG1 C -44.742 -197.725 123.428 1.00 . A A . 73 ILE CG1 1 1
20 42218 1 1 73 ILE CG2 C -43.395 -199.452 122.198 1.00 . A A . 73 ILE CG2 1 1
20 42219 1 1 73 ILE H H -42.230 -195.691 123.613 1.00 . A A . 73 ILE H 1 1
20 42220 1 1 73 ILE HA H -42.372 -198.470 124.558 1.00 . A A . 73 ILE HA 1 1
20 42221 1 1 73 ILE HB H -43.284 -197.349 121.898 1.00 . A A . 73 ILE HB 1 1
20 42222 1 1 73 ILE HD11 H -46.856 -197.778 123.137 1.00 . A A . 73 ILE HD11 1 1
20 42223 1 1 73 ILE HD12 H -45.924 -197.502 121.665 1.00 . A A . 73 ILE HD12 1 1
20 42224 1 1 73 ILE HD13 H -45.984 -199.112 122.382 1.00 . A A . 73 ILE HD13 1 1
20 42225 1 1 73 ILE HG12 H -44.802 -198.305 124.337 1.00 . A A . 73 ILE HG12 1 1
20 42226 1 1 73 ILE HG13 H -44.780 -196.674 123.676 1.00 . A A . 73 ILE HG13 1 1
20 42227 1 1 73 ILE HG21 H -44.166 -199.563 121.451 1.00 . A A . 73 ILE HG21 1 1
20 42228 1 1 73 ILE HG22 H -42.432 -199.663 121.756 1.00 . A A . 73 ILE HG22 1 1
20 42229 1 1 73 ILE HG23 H -43.577 -200.142 123.008 1.00 . A A . 73 ILE HG23 1 1
20 42230 1 1 73 ILE N N -42.235 -196.449 124.241 1.00 . A A . 73 ILE N 1 1
20 42231 1 1 73 ILE O O -40.363 -197.306 122.303 1.00 . A A . 73 ILE O 1 1
20 42232 1 1 74 TYR C C -39.348 -201.047 122.074 1.00 . A A . 74 TYR C 1 1
20 42233 1 1 74 TYR CA C -39.135 -199.726 122.780 1.00 . A A . 74 TYR CA 1 1
20 42234 1 1 74 TYR CB C -38.047 -199.935 123.835 1.00 . A A . 74 TYR CB 1 1
20 42235 1 1 74 TYR CD1 C -36.822 -197.741 123.579 1.00 . A A . 74 TYR CD1 1 1
20 42236 1 1 74 TYR CD2 C -37.418 -198.454 125.774 1.00 . A A . 74 TYR CD2 1 1
20 42237 1 1 74 TYR CE1 C -36.212 -196.619 124.104 1.00 . A A . 74 TYR CE1 1 1
20 42238 1 1 74 TYR CE2 C -36.821 -197.331 126.306 1.00 . A A . 74 TYR CE2 1 1
20 42239 1 1 74 TYR CG C -37.433 -198.676 124.403 1.00 . A A . 74 TYR CG 1 1
20 42240 1 1 74 TYR CZ C -36.216 -196.416 125.467 1.00 . A A . 74 TYR CZ 1 1
20 42241 1 1 74 TYR H H -40.828 -199.850 124.017 1.00 . A A . 74 TYR H 1 1
20 42242 1 1 74 TYR HA H -38.803 -198.988 122.067 1.00 . A A . 74 TYR HA 1 1
20 42243 1 1 74 TYR HB2 H -38.464 -200.492 124.655 1.00 . A A . 74 TYR HB2 1 1
20 42244 1 1 74 TYR HB3 H -37.249 -200.516 123.393 1.00 . A A . 74 TYR HB3 1 1
20 42245 1 1 74 TYR HD1 H -36.826 -197.901 122.511 1.00 . A A . 74 TYR HD1 1 1
20 42246 1 1 74 TYR HD2 H -37.892 -199.172 126.427 1.00 . A A . 74 TYR HD2 1 1
20 42247 1 1 74 TYR HE1 H -35.741 -195.904 123.447 1.00 . A A . 74 TYR HE1 1 1
20 42248 1 1 74 TYR HE2 H -36.823 -197.178 127.374 1.00 . A A . 74 TYR HE2 1 1
20 42249 1 1 74 TYR HH H -35.781 -194.537 125.437 1.00 . A A . 74 TYR HH 1 1
20 42250 1 1 74 TYR N N -40.369 -199.268 123.372 1.00 . A A . 74 TYR N 1 1
20 42251 1 1 74 TYR O O -40.399 -201.675 122.181 1.00 . A A . 74 TYR O 1 1
20 42252 1 1 74 TYR OH O -35.595 -195.304 125.996 1.00 . A A . 74 TYR OH 1 1
20 42253 1 1 75 LYS C C -36.783 -203.189 120.833 1.00 . A A . 75 LYS C 1 1
20 42254 1 1 75 LYS CA C -38.242 -202.785 120.815 1.00 . A A . 75 LYS CA 1 1
20 42255 1 1 75 LYS CB C -38.839 -202.868 119.402 1.00 . A A . 75 LYS CB 1 1
20 42256 1 1 75 LYS CD C -38.879 -202.005 117.032 1.00 . A A . 75 LYS CD 1 1
20 42257 1 1 75 LYS CE C -40.399 -201.932 116.953 1.00 . A A . 75 LYS CE 1 1
20 42258 1 1 75 LYS CG C -38.358 -201.791 118.451 1.00 . A A . 75 LYS CG 1 1
20 42259 1 1 75 LYS H H -37.582 -200.832 121.210 1.00 . A A . 75 LYS H 1 1
20 42260 1 1 75 LYS HA H -38.790 -203.447 121.472 1.00 . A A . 75 LYS HA 1 1
20 42261 1 1 75 LYS HB2 H -38.585 -203.827 118.976 1.00 . A A . 75 LYS HB2 1 1
20 42262 1 1 75 LYS HB3 H -39.914 -202.797 119.478 1.00 . A A . 75 LYS HB3 1 1
20 42263 1 1 75 LYS HD2 H -38.461 -201.247 116.388 1.00 . A A . 75 LYS HD2 1 1
20 42264 1 1 75 LYS HD3 H -38.559 -202.981 116.693 1.00 . A A . 75 LYS HD3 1 1
20 42265 1 1 75 LYS HE2 H -40.757 -201.310 117.759 1.00 . A A . 75 LYS HE2 1 1
20 42266 1 1 75 LYS HE3 H -40.675 -201.485 116.008 1.00 . A A . 75 LYS HE3 1 1
20 42267 1 1 75 LYS HG2 H -38.703 -200.831 118.807 1.00 . A A . 75 LYS HG2 1 1
20 42268 1 1 75 LYS HG3 H -37.280 -201.801 118.433 1.00 . A A . 75 LYS HG3 1 1
20 42269 1 1 75 LYS HZ1 H -40.806 -203.849 116.231 1.00 . A A . 75 LYS HZ1 1 1
20 42270 1 1 75 LYS HZ2 H -40.708 -203.775 117.918 1.00 . A A . 75 LYS HZ2 1 1
20 42271 1 1 75 LYS HZ3 H -42.073 -203.175 117.119 1.00 . A A . 75 LYS HZ3 1 1
20 42272 1 1 75 LYS N N -38.328 -201.455 121.363 1.00 . A A . 75 LYS N 1 1
20 42273 1 1 75 LYS NZ N -41.042 -203.270 117.059 1.00 . A A . 75 LYS NZ 1 1
20 42274 1 1 75 LYS O O -35.909 -202.332 120.931 1.00 . A A . 75 LYS O 1 1
20 42275 1 1 76 VAL C C -34.880 -206.077 119.948 1.00 . A A . 76 VAL C 1 1
20 42276 1 1 76 VAL CA C -35.148 -204.927 120.907 1.00 . A A . 76 VAL CA 1 1
20 42277 1 1 76 VAL CB C -34.847 -205.332 122.368 1.00 . A A . 76 VAL CB 1 1
20 42278 1 1 76 VAL CG1 C -35.347 -206.733 122.687 1.00 . A A . 76 VAL CG1 1 1
20 42279 1 1 76 VAL CG2 C -33.371 -205.190 122.666 1.00 . A A . 76 VAL CG2 1 1
20 42280 1 1 76 VAL H H -37.237 -205.123 120.661 1.00 . A A . 76 VAL H 1 1
20 42281 1 1 76 VAL HA H -34.500 -204.102 120.647 1.00 . A A . 76 VAL HA 1 1
20 42282 1 1 76 VAL HB H -35.376 -204.646 123.013 1.00 . A A . 76 VAL HB 1 1
20 42283 1 1 76 VAL HG11 H -34.843 -207.448 122.052 1.00 . A A . 76 VAL HG11 1 1
20 42284 1 1 76 VAL HG12 H -35.140 -206.963 123.723 1.00 . A A . 76 VAL HG12 1 1
20 42285 1 1 76 VAL HG13 H -36.410 -206.785 122.512 1.00 . A A . 76 VAL HG13 1 1
20 42286 1 1 76 VAL HG21 H -33.065 -204.170 122.487 1.00 . A A . 76 VAL HG21 1 1
20 42287 1 1 76 VAL HG22 H -33.186 -205.444 123.699 1.00 . A A . 76 VAL HG22 1 1
20 42288 1 1 76 VAL HG23 H -32.810 -205.853 122.024 1.00 . A A . 76 VAL HG23 1 1
20 42289 1 1 76 VAL N N -36.510 -204.469 120.782 1.00 . A A . 76 VAL N 1 1
20 42290 1 1 76 VAL O O -35.755 -206.914 119.703 1.00 . A A . 76 VAL O 1 1
20 42291 1 1 77 ASP C C -32.936 -208.390 119.060 1.00 . A A . 77 ASP C 1 1
20 42292 1 1 77 ASP CA C -33.331 -207.092 118.384 1.00 . A A . 77 ASP CA 1 1
20 42293 1 1 77 ASP CB C -32.197 -206.591 117.476 1.00 . A A . 77 ASP CB 1 1
20 42294 1 1 77 ASP CG C -32.518 -205.266 116.800 1.00 . A A . 77 ASP CG 1 1
20 42295 1 1 77 ASP H H -32.990 -205.482 119.708 1.00 . A A . 77 ASP H 1 1
20 42296 1 1 77 ASP HA H -34.212 -207.268 117.783 1.00 . A A . 77 ASP HA 1 1
20 42297 1 1 77 ASP HB2 H -31.299 -206.465 118.067 1.00 . A A . 77 ASP HB2 1 1
20 42298 1 1 77 ASP HB3 H -32.011 -207.328 116.708 1.00 . A A . 77 ASP HB3 1 1
20 42299 1 1 77 ASP N N -33.675 -206.110 119.398 1.00 . A A . 77 ASP N 1 1
20 42300 1 1 77 ASP O O -31.770 -208.603 119.399 1.00 . A A . 77 ASP O 1 1
20 42301 1 1 77 ASP OD1 O -33.266 -205.262 115.804 1.00 . A A . 77 ASP OD1 1 1
20 42302 1 1 77 ASP OD2 O -32.009 -204.217 117.261 1.00 . A A . 77 ASP OD2 1 1
20 42303 1 1 78 THR C C -32.683 -211.380 119.434 1.00 . A A . 78 THR C 1 1
20 42304 1 1 78 THR CA C -33.767 -210.475 120.024 1.00 . A A . 78 THR CA 1 1
20 42305 1 1 78 THR CB C -35.108 -211.226 120.083 1.00 . A A . 78 THR CB 1 1
20 42306 1 1 78 THR CG2 C -35.030 -212.425 121.011 1.00 . A A . 78 THR CG2 1 1
20 42307 1 1 78 THR H H -34.803 -209.042 118.878 1.00 . A A . 78 THR H 1 1
20 42308 1 1 78 THR HA H -33.488 -210.209 121.034 1.00 . A A . 78 THR HA 1 1
20 42309 1 1 78 THR HB H -35.359 -211.568 119.090 1.00 . A A . 78 THR HB 1 1
20 42310 1 1 78 THR HG1 H -35.890 -209.428 120.319 1.00 . A A . 78 THR HG1 1 1
20 42311 1 1 78 THR HG21 H -35.986 -212.927 121.032 1.00 . A A . 78 THR HG21 1 1
20 42312 1 1 78 THR HG22 H -34.273 -213.107 120.654 1.00 . A A . 78 THR HG22 1 1
20 42313 1 1 78 THR HG23 H -34.775 -212.093 122.007 1.00 . A A . 78 THR HG23 1 1
20 42314 1 1 78 THR N N -33.925 -209.245 119.265 1.00 . A A . 78 THR N 1 1
20 42315 1 1 78 THR O O -32.094 -212.202 120.143 1.00 . A A . 78 THR O 1 1
20 42316 1 1 78 THR OG1 O -36.131 -210.333 120.544 1.00 . A A . 78 THR OG1 1 1
20 42317 1 1 79 GLU C C -30.014 -211.725 118.138 1.00 . A A . 79 GLU C 1 1
20 42318 1 1 79 GLU CA C -31.370 -211.975 117.474 1.00 . A A . 79 GLU CA 1 1
20 42319 1 1 79 GLU CB C -31.296 -211.610 115.985 1.00 . A A . 79 GLU CB 1 1
20 42320 1 1 79 GLU CD C -33.386 -210.401 115.214 1.00 . A A . 79 GLU CD 1 1
20 42321 1 1 79 GLU CG C -32.629 -211.713 115.252 1.00 . A A . 79 GLU CG 1 1
20 42322 1 1 79 GLU H H -32.962 -210.583 117.617 1.00 . A A . 79 GLU H 1 1
20 42323 1 1 79 GLU HA H -31.610 -213.023 117.564 1.00 . A A . 79 GLU HA 1 1
20 42324 1 1 79 GLU HB2 H -30.941 -210.595 115.895 1.00 . A A . 79 GLU HB2 1 1
20 42325 1 1 79 GLU HB3 H -30.591 -212.271 115.501 1.00 . A A . 79 GLU HB3 1 1
20 42326 1 1 79 GLU HG2 H -32.444 -212.033 114.236 1.00 . A A . 79 GLU HG2 1 1
20 42327 1 1 79 GLU HG3 H -33.241 -212.448 115.753 1.00 . A A . 79 GLU HG3 1 1
20 42328 1 1 79 GLU N N -32.420 -211.220 118.144 1.00 . A A . 79 GLU N 1 1
20 42329 1 1 79 GLU O O -29.226 -212.652 118.325 1.00 . A A . 79 GLU O 1 1
20 42330 1 1 79 GLU OE1 O -33.728 -209.880 116.292 1.00 . A A . 79 GLU OE1 1 1
20 42331 1 1 79 GLU OE2 O -33.623 -209.878 114.102 1.00 . A A . 79 GLU OE2 1 1
20 42332 1 1 80 LYS C C -28.670 -209.997 120.665 1.00 . A A . 80 LYS C 1 1
20 42333 1 1 80 LYS CA C -28.483 -210.135 119.152 1.00 . A A . 80 LYS CA 1 1
20 42334 1 1 80 LYS CB C -27.890 -208.854 118.545 1.00 . A A . 80 LYS CB 1 1
20 42335 1 1 80 LYS CD C -28.031 -206.378 118.160 1.00 . A A . 80 LYS CD 1 1
20 42336 1 1 80 LYS CE C -28.414 -205.041 118.786 1.00 . A A . 80 LYS CE 1 1
20 42337 1 1 80 LYS CG C -28.615 -207.566 118.915 1.00 . A A . 80 LYS CG 1 1
20 42338 1 1 80 LYS H H -30.417 -209.773 118.352 1.00 . A A . 80 LYS H 1 1
20 42339 1 1 80 LYS HA H -27.800 -210.952 118.971 1.00 . A A . 80 LYS HA 1 1
20 42340 1 1 80 LYS HB2 H -26.867 -208.760 118.869 1.00 . A A . 80 LYS HB2 1 1
20 42341 1 1 80 LYS HB3 H -27.906 -208.947 117.470 1.00 . A A . 80 LYS HB3 1 1
20 42342 1 1 80 LYS HD2 H -26.956 -206.462 118.158 1.00 . A A . 80 LYS HD2 1 1
20 42343 1 1 80 LYS HD3 H -28.395 -206.404 117.142 1.00 . A A . 80 LYS HD3 1 1
20 42344 1 1 80 LYS HE2 H -27.996 -204.996 119.780 1.00 . A A . 80 LYS HE2 1 1
20 42345 1 1 80 LYS HE3 H -27.993 -204.248 118.186 1.00 . A A . 80 LYS HE3 1 1
20 42346 1 1 80 LYS HG2 H -29.660 -207.665 118.662 1.00 . A A . 80 LYS HG2 1 1
20 42347 1 1 80 LYS HG3 H -28.511 -207.395 119.977 1.00 . A A . 80 LYS HG3 1 1
20 42348 1 1 80 LYS HZ1 H -30.297 -205.551 119.534 1.00 . A A . 80 LYS HZ1 1 1
20 42349 1 1 80 LYS HZ2 H -30.102 -203.897 119.223 1.00 . A A . 80 LYS HZ2 1 1
20 42350 1 1 80 LYS HZ3 H -30.324 -204.969 117.939 1.00 . A A . 80 LYS HZ3 1 1
20 42351 1 1 80 LYS N N -29.748 -210.476 118.509 1.00 . A A . 80 LYS N 1 1
20 42352 1 1 80 LYS NZ N -29.884 -204.850 118.874 1.00 . A A . 80 LYS NZ 1 1
20 42353 1 1 80 LYS O O -27.720 -210.128 121.438 1.00 . A A . 80 LYS O 1 1
20 42354 1 1 81 GLU C C -30.710 -211.034 122.995 1.00 . A A . 81 GLU C 1 1
20 42355 1 1 81 GLU CA C -30.287 -209.665 122.457 1.00 . A A . 81 GLU CA 1 1
20 42356 1 1 81 GLU CB C -31.430 -208.676 122.548 1.00 . A A . 81 GLU CB 1 1
20 42357 1 1 81 GLU CD C -30.144 -206.580 121.958 1.00 . A A . 81 GLU CD 1 1
20 42358 1 1 81 GLU CG C -31.000 -207.293 122.984 1.00 . A A . 81 GLU CG 1 1
20 42359 1 1 81 GLU H H -30.597 -209.544 120.403 1.00 . A A . 81 GLU H 1 1
20 42360 1 1 81 GLU HA H -29.453 -209.295 123.034 1.00 . A A . 81 GLU HA 1 1
20 42361 1 1 81 GLU HB2 H -31.881 -208.589 121.568 1.00 . A A . 81 GLU HB2 1 1
20 42362 1 1 81 GLU HB3 H -32.164 -209.045 123.226 1.00 . A A . 81 GLU HB3 1 1
20 42363 1 1 81 GLU HG2 H -31.882 -206.704 123.152 1.00 . A A . 81 GLU HG2 1 1
20 42364 1 1 81 GLU HG3 H -30.441 -207.375 123.904 1.00 . A A . 81 GLU HG3 1 1
20 42365 1 1 81 GLU N N -29.905 -209.737 121.069 1.00 . A A . 81 GLU N 1 1
20 42366 1 1 81 GLU O O -31.685 -211.146 123.741 1.00 . A A . 81 GLU O 1 1
20 42367 1 1 81 GLU OE1 O -30.693 -206.143 120.929 1.00 . A A . 81 GLU OE1 1 1
20 42368 1 1 81 GLU OE2 O -28.922 -206.444 122.181 1.00 . A A . 81 GLU OE2 1 1
20 42369 1 1 82 GLN C C -30.130 -213.611 124.566 1.00 . A A . 82 GLN C 1 1
20 42370 1 1 82 GLN CA C -30.267 -213.429 123.057 1.00 . A A . 82 GLN CA 1 1
20 42371 1 1 82 GLN CB C -29.381 -214.438 122.329 1.00 . A A . 82 GLN CB 1 1
20 42372 1 1 82 GLN CD C -31.237 -215.595 121.066 1.00 . A A . 82 GLN CD 1 1
20 42373 1 1 82 GLN CG C -29.918 -214.846 120.967 1.00 . A A . 82 GLN CG 1 1
20 42374 1 1 82 GLN H H -29.162 -211.905 122.082 1.00 . A A . 82 GLN H 1 1
20 42375 1 1 82 GLN HA H -31.294 -213.619 122.787 1.00 . A A . 82 GLN HA 1 1
20 42376 1 1 82 GLN HB2 H -28.400 -214.006 122.191 1.00 . A A . 82 GLN HB2 1 1
20 42377 1 1 82 GLN HB3 H -29.291 -215.325 122.937 1.00 . A A . 82 GLN HB3 1 1
20 42378 1 1 82 GLN HE21 H -32.257 -213.900 120.841 1.00 . A A . 82 GLN HE21 1 1
20 42379 1 1 82 GLN HE22 H -33.205 -215.341 121.038 1.00 . A A . 82 GLN HE22 1 1
20 42380 1 1 82 GLN HG2 H -30.068 -213.956 120.372 1.00 . A A . 82 GLN HG2 1 1
20 42381 1 1 82 GLN HG3 H -29.192 -215.485 120.484 1.00 . A A . 82 GLN HG3 1 1
20 42382 1 1 82 GLN N N -29.953 -212.066 122.638 1.00 . A A . 82 GLN N 1 1
20 42383 1 1 82 GLN NE2 N -32.343 -214.874 120.970 1.00 . A A . 82 GLN NE2 1 1
20 42384 1 1 82 GLN O O -30.928 -214.318 125.178 1.00 . A A . 82 GLN O 1 1
20 42385 1 1 82 GLN OE1 O -31.259 -216.815 121.210 1.00 . A A . 82 GLN OE1 1 1
20 42386 1 1 83 GLU C C -30.087 -212.392 127.322 1.00 . A A . 83 GLU C 1 1
20 42387 1 1 83 GLU CA C -28.930 -213.072 126.609 1.00 . A A . 83 GLU CA 1 1
20 42388 1 1 83 GLU CB C -27.617 -212.414 127.039 1.00 . A A . 83 GLU CB 1 1
20 42389 1 1 83 GLU CD C -26.143 -211.885 125.070 1.00 . A A . 83 GLU CD 1 1
20 42390 1 1 83 GLU CG C -26.420 -212.838 126.213 1.00 . A A . 83 GLU CG 1 1
20 42391 1 1 83 GLU H H -28.486 -212.458 124.622 1.00 . A A . 83 GLU H 1 1
20 42392 1 1 83 GLU HA H -28.908 -214.115 126.882 1.00 . A A . 83 GLU HA 1 1
20 42393 1 1 83 GLU HB2 H -27.722 -211.343 126.955 1.00 . A A . 83 GLU HB2 1 1
20 42394 1 1 83 GLU HB3 H -27.425 -212.668 128.070 1.00 . A A . 83 GLU HB3 1 1
20 42395 1 1 83 GLU HG2 H -25.556 -212.874 126.853 1.00 . A A . 83 GLU HG2 1 1
20 42396 1 1 83 GLU HG3 H -26.607 -213.820 125.806 1.00 . A A . 83 GLU HG3 1 1
20 42397 1 1 83 GLU N N -29.123 -212.984 125.164 1.00 . A A . 83 GLU N 1 1
20 42398 1 1 83 GLU O O -30.565 -212.858 128.357 1.00 . A A . 83 GLU O 1 1
20 42399 1 1 83 GLU OE1 O -27.041 -211.670 124.234 1.00 . A A . 83 GLU OE1 1 1
20 42400 1 1 83 GLU OE2 O -25.024 -211.341 125.001 1.00 . A A . 83 GLU OE2 1 1
20 42401 1 1 84 LEU C C -32.937 -211.327 127.223 1.00 . A A . 84 LEU C 1 1
20 42402 1 1 84 LEU CA C -31.639 -210.521 127.279 1.00 . A A . 84 LEU CA 1 1
20 42403 1 1 84 LEU CB C -31.771 -209.203 126.507 1.00 . A A . 84 LEU CB 1 1
20 42404 1 1 84 LEU CD1 C -33.205 -208.085 128.233 1.00 . A A . 84 LEU CD1 1 1
20 42405 1 1 84 LEU CD2 C -33.056 -207.138 125.934 1.00 . A A . 84 LEU CD2 1 1
20 42406 1 1 84 LEU CG C -33.052 -208.412 126.758 1.00 . A A . 84 LEU CG 1 1
20 42407 1 1 84 LEU H H -30.105 -210.989 125.912 1.00 . A A . 84 LEU H 1 1
20 42408 1 1 84 LEU HA H -31.414 -210.299 128.312 1.00 . A A . 84 LEU HA 1 1
20 42409 1 1 84 LEU HB2 H -30.932 -208.575 126.770 1.00 . A A . 84 LEU HB2 1 1
20 42410 1 1 84 LEU HB3 H -31.712 -209.423 125.452 1.00 . A A . 84 LEU HB3 1 1
20 42411 1 1 84 LEU HD11 H -32.350 -207.514 128.563 1.00 . A A . 84 LEU HD11 1 1
20 42412 1 1 84 LEU HD12 H -34.104 -207.508 128.381 1.00 . A A . 84 LEU HD12 1 1
20 42413 1 1 84 LEU HD13 H -33.267 -209.002 128.799 1.00 . A A . 84 LEU HD13 1 1
20 42414 1 1 84 LEU HD21 H -32.966 -207.386 124.888 1.00 . A A . 84 LEU HD21 1 1
20 42415 1 1 84 LEU HD22 H -33.981 -206.606 126.100 1.00 . A A . 84 LEU HD22 1 1
20 42416 1 1 84 LEU HD23 H -32.224 -206.516 126.230 1.00 . A A . 84 LEU HD23 1 1
20 42417 1 1 84 LEU HG H -33.896 -209.009 126.453 1.00 . A A . 84 LEU HG 1 1
20 42418 1 1 84 LEU N N -30.533 -211.290 126.739 1.00 . A A . 84 LEU N 1 1
20 42419 1 1 84 LEU O O -33.638 -211.458 128.227 1.00 . A A . 84 LEU O 1 1
20 42420 1 1 85 ALA C C -34.347 -213.972 126.725 1.00 . A A . 85 ALA C 1 1
20 42421 1 1 85 ALA CA C -34.436 -212.699 125.889 1.00 . A A . 85 ALA CA 1 1
20 42422 1 1 85 ALA CB C -34.639 -213.043 124.423 1.00 . A A . 85 ALA CB 1 1
20 42423 1 1 85 ALA H H -32.647 -211.734 125.286 1.00 . A A . 85 ALA H 1 1
20 42424 1 1 85 ALA HA H -35.286 -212.121 126.221 1.00 . A A . 85 ALA HA 1 1
20 42425 1 1 85 ALA HB1 H -34.679 -212.135 123.843 1.00 . A A . 85 ALA HB1 1 1
20 42426 1 1 85 ALA HB2 H -33.816 -213.654 124.079 1.00 . A A . 85 ALA HB2 1 1
20 42427 1 1 85 ALA HB3 H -35.565 -213.588 124.305 1.00 . A A . 85 ALA HB3 1 1
20 42428 1 1 85 ALA N N -33.239 -211.882 126.056 1.00 . A A . 85 ALA N 1 1
20 42429 1 1 85 ALA O O -35.324 -214.392 127.347 1.00 . A A . 85 ALA O 1 1
20 42430 1 1 86 GLY C C -33.173 -215.635 128.983 1.00 . A A . 86 GLY C 1 1
20 42431 1 1 86 GLY CA C -32.936 -215.791 127.495 1.00 . A A . 86 GLY CA 1 1
20 42432 1 1 86 GLY H H -32.409 -214.155 126.260 1.00 . A A . 86 GLY H 1 1
20 42433 1 1 86 GLY HA2 H -33.609 -216.546 127.114 1.00 . A A . 86 GLY HA2 1 1
20 42434 1 1 86 GLY HA3 H -31.920 -216.117 127.337 1.00 . A A . 86 GLY HA3 1 1
20 42435 1 1 86 GLY N N -33.154 -214.561 126.757 1.00 . A A . 86 GLY N 1 1
20 42436 1 1 86 GLY O O -33.534 -216.596 129.660 1.00 . A A . 86 GLY O 1 1
20 42437 1 1 87 ALA C C -34.682 -214.387 131.265 1.00 . A A . 87 ALA C 1 1
20 42438 1 1 87 ALA CA C -33.220 -214.137 130.902 1.00 . A A . 87 ALA CA 1 1
20 42439 1 1 87 ALA CB C -32.829 -212.702 131.228 1.00 . A A . 87 ALA CB 1 1
20 42440 1 1 87 ALA H H -32.662 -213.704 128.906 1.00 . A A . 87 ALA H 1 1
20 42441 1 1 87 ALA HA H -32.596 -214.797 131.488 1.00 . A A . 87 ALA HA 1 1
20 42442 1 1 87 ALA HB1 H -32.981 -212.517 132.281 1.00 . A A . 87 ALA HB1 1 1
20 42443 1 1 87 ALA HB2 H -31.789 -212.550 130.982 1.00 . A A . 87 ALA HB2 1 1
20 42444 1 1 87 ALA HB3 H -33.439 -212.023 130.652 1.00 . A A . 87 ALA HB3 1 1
20 42445 1 1 87 ALA N N -32.979 -214.423 129.493 1.00 . A A . 87 ALA N 1 1
20 42446 1 1 87 ALA O O -34.993 -214.818 132.373 1.00 . A A . 87 ALA O 1 1
20 42447 1 1 88 PHE C C -37.419 -215.736 130.058 1.00 . A A . 88 PHE C 1 1
20 42448 1 1 88 PHE CA C -36.999 -214.344 130.522 1.00 . A A . 88 PHE CA 1 1
20 42449 1 1 88 PHE CB C -37.808 -213.285 129.767 1.00 . A A . 88 PHE CB 1 1
20 42450 1 1 88 PHE CD1 C -38.027 -211.313 131.304 1.00 . A A . 88 PHE CD1 1 1
20 42451 1 1 88 PHE CD2 C -36.642 -211.100 129.376 1.00 . A A . 88 PHE CD2 1 1
20 42452 1 1 88 PHE CE1 C -37.735 -210.012 131.662 1.00 . A A . 88 PHE CE1 1 1
20 42453 1 1 88 PHE CE2 C -36.344 -209.797 129.728 1.00 . A A . 88 PHE CE2 1 1
20 42454 1 1 88 PHE CG C -37.485 -211.871 130.158 1.00 . A A . 88 PHE CG 1 1
20 42455 1 1 88 PHE CZ C -36.891 -209.253 130.873 1.00 . A A . 88 PHE CZ 1 1
20 42456 1 1 88 PHE H H -35.257 -213.820 129.439 1.00 . A A . 88 PHE H 1 1
20 42457 1 1 88 PHE HA H -37.197 -214.253 131.580 1.00 . A A . 88 PHE HA 1 1
20 42458 1 1 88 PHE HB2 H -37.618 -213.387 128.709 1.00 . A A . 88 PHE HB2 1 1
20 42459 1 1 88 PHE HB3 H -38.861 -213.448 129.953 1.00 . A A . 88 PHE HB3 1 1
20 42460 1 1 88 PHE HD1 H -38.685 -211.905 131.922 1.00 . A A . 88 PHE HD1 1 1
20 42461 1 1 88 PHE HD2 H -36.214 -211.526 128.480 1.00 . A A . 88 PHE HD2 1 1
20 42462 1 1 88 PHE HE1 H -38.164 -209.588 132.556 1.00 . A A . 88 PHE HE1 1 1
20 42463 1 1 88 PHE HE2 H -35.684 -209.207 129.109 1.00 . A A . 88 PHE HE2 1 1
20 42464 1 1 88 PHE HZ H -36.662 -208.234 131.152 1.00 . A A . 88 PHE HZ 1 1
20 42465 1 1 88 PHE N N -35.571 -214.141 130.311 1.00 . A A . 88 PHE N 1 1
20 42466 1 1 88 PHE O O -38.574 -216.129 130.205 1.00 . A A . 88 PHE O 1 1
20 42467 1 1 89 GLY C C -37.314 -217.742 127.564 1.00 . A A . 89 GLY C 1 1
20 42468 1 1 89 GLY CA C -36.760 -217.797 128.973 1.00 . A A . 89 GLY CA 1 1
20 42469 1 1 89 GLY H H -35.558 -216.120 129.439 1.00 . A A . 89 GLY H 1 1
20 42470 1 1 89 GLY HA2 H -35.851 -218.381 128.972 1.00 . A A . 89 GLY HA2 1 1
20 42471 1 1 89 GLY HA3 H -37.485 -218.277 129.616 1.00 . A A . 89 GLY HA3 1 1
20 42472 1 1 89 GLY N N -36.470 -216.475 129.495 1.00 . A A . 89 GLY N 1 1
20 42473 1 1 89 GLY O O -37.835 -218.731 127.047 1.00 . A A . 89 GLY O 1 1
20 42474 1 1 90 ILE C C -36.718 -216.873 124.559 1.00 . A A . 90 ILE C 1 1
20 42475 1 1 90 ILE CA C -37.711 -216.374 125.602 1.00 . A A . 90 ILE CA 1 1
20 42476 1 1 90 ILE CB C -37.998 -214.881 125.347 1.00 . A A . 90 ILE CB 1 1
20 42477 1 1 90 ILE CD1 C -40.203 -214.907 126.632 1.00 . A A . 90 ILE CD1 1 1
20 42478 1 1 90 ILE CG1 C -38.824 -214.298 126.497 1.00 . A A . 90 ILE CG1 1 1
20 42479 1 1 90 ILE CG2 C -38.721 -214.696 124.019 1.00 . A A . 90 ILE CG2 1 1
20 42480 1 1 90 ILE H H -36.733 -215.840 127.390 1.00 . A A . 90 ILE H 1 1
20 42481 1 1 90 ILE HA H -38.638 -216.923 125.508 1.00 . A A . 90 ILE HA 1 1
20 42482 1 1 90 ILE HB H -37.054 -214.363 125.292 1.00 . A A . 90 ILE HB 1 1
20 42483 1 1 90 ILE HD11 H -40.762 -214.732 125.725 1.00 . A A . 90 ILE HD11 1 1
20 42484 1 1 90 ILE HD12 H -40.111 -215.969 126.799 1.00 . A A . 90 ILE HD12 1 1
20 42485 1 1 90 ILE HD13 H -40.717 -214.452 127.466 1.00 . A A . 90 ILE HD13 1 1
20 42486 1 1 90 ILE HG12 H -38.299 -214.463 127.426 1.00 . A A . 90 ILE HG12 1 1
20 42487 1 1 90 ILE HG13 H -38.938 -213.239 126.343 1.00 . A A . 90 ILE HG13 1 1
20 42488 1 1 90 ILE HG21 H -38.115 -215.097 123.221 1.00 . A A . 90 ILE HG21 1 1
20 42489 1 1 90 ILE HG22 H -39.667 -215.216 124.048 1.00 . A A . 90 ILE HG22 1 1
20 42490 1 1 90 ILE HG23 H -38.894 -213.644 123.846 1.00 . A A . 90 ILE HG23 1 1
20 42491 1 1 90 ILE N N -37.191 -216.582 126.939 1.00 . A A . 90 ILE N 1 1
20 42492 1 1 90 ILE O O -35.584 -216.404 124.502 1.00 . A A . 90 ILE O 1 1
20 42493 1 1 91 ARG C C -35.987 -217.239 121.678 1.00 . A A . 91 ARG C 1 1
20 42494 1 1 91 ARG CA C -36.330 -218.348 122.659 1.00 . A A . 91 ARG CA 1 1
20 42495 1 1 91 ARG CB C -37.063 -219.470 121.924 1.00 . A A . 91 ARG CB 1 1
20 42496 1 1 91 ARG CD C -37.613 -221.922 121.801 1.00 . A A . 91 ARG CD 1 1
20 42497 1 1 91 ARG CG C -36.945 -220.821 122.609 1.00 . A A . 91 ARG CG 1 1
20 42498 1 1 91 ARG CZ C -38.088 -224.336 122.037 1.00 . A A . 91 ARG CZ 1 1
20 42499 1 1 91 ARG H H -38.029 -218.231 123.914 1.00 . A A . 91 ARG H 1 1
20 42500 1 1 91 ARG HA H -35.415 -218.740 123.077 1.00 . A A . 91 ARG HA 1 1
20 42501 1 1 91 ARG HB2 H -38.111 -219.213 121.865 1.00 . A A . 91 ARG HB2 1 1
20 42502 1 1 91 ARG HB3 H -36.668 -219.550 120.922 1.00 . A A . 91 ARG HB3 1 1
20 42503 1 1 91 ARG HD2 H -38.656 -221.673 121.667 1.00 . A A . 91 ARG HD2 1 1
20 42504 1 1 91 ARG HD3 H -37.131 -221.989 120.838 1.00 . A A . 91 ARG HD3 1 1
20 42505 1 1 91 ARG HE H -36.988 -223.251 123.307 1.00 . A A . 91 ARG HE 1 1
20 42506 1 1 91 ARG HG2 H -35.899 -221.060 122.728 1.00 . A A . 91 ARG HG2 1 1
20 42507 1 1 91 ARG HG3 H -37.414 -220.762 123.579 1.00 . A A . 91 ARG HG3 1 1
20 42508 1 1 91 ARG HH11 H -38.867 -223.500 120.361 1.00 . A A . 91 ARG HH11 1 1
20 42509 1 1 91 ARG HH12 H -39.217 -225.188 120.582 1.00 . A A . 91 ARG HH12 1 1
20 42510 1 1 91 ARG HH21 H -37.414 -225.455 123.587 1.00 . A A . 91 ARG HH21 1 1
20 42511 1 1 91 ARG HH22 H -38.376 -226.305 122.413 1.00 . A A . 91 ARG HH22 1 1
20 42512 1 1 91 ARG N N -37.147 -217.840 123.756 1.00 . A A . 91 ARG N 1 1
20 42513 1 1 91 ARG NE N -37.515 -223.216 122.474 1.00 . A A . 91 ARG NE 1 1
20 42514 1 1 91 ARG NH1 N -38.777 -224.341 120.905 1.00 . A A . 91 ARG NH1 1 1
20 42515 1 1 91 ARG NH2 N -37.952 -225.456 122.734 1.00 . A A . 91 ARG NH2 1 1
20 42516 1 1 91 ARG O O -34.817 -216.960 121.412 1.00 . A A . 91 ARG O 1 1
20 42517 1 1 92 SER C C -37.980 -214.551 120.245 1.00 . A A . 92 SER C 1 1
20 42518 1 1 92 SER CA C -36.817 -215.537 120.187 1.00 . A A . 92 SER CA 1 1
20 42519 1 1 92 SER CB C -36.643 -216.090 118.765 1.00 . A A . 92 SER CB 1 1
20 42520 1 1 92 SER H H -37.922 -216.878 121.372 1.00 . A A . 92 SER H 1 1
20 42521 1 1 92 SER HA H -35.913 -215.016 120.468 1.00 . A A . 92 SER HA 1 1
20 42522 1 1 92 SER HB2 H -37.552 -216.585 118.460 1.00 . A A . 92 SER HB2 1 1
20 42523 1 1 92 SER HB3 H -36.433 -215.275 118.087 1.00 . A A . 92 SER HB3 1 1
20 42524 1 1 92 SER HG H -35.132 -217.068 119.558 1.00 . A A . 92 SER HG 1 1
20 42525 1 1 92 SER N N -37.013 -216.614 121.130 1.00 . A A . 92 SER N 1 1
20 42526 1 1 92 SER O O -38.022 -213.685 121.115 1.00 . A A . 92 SER O 1 1
20 42527 1 1 92 SER OG O -35.575 -217.024 118.701 1.00 . A A . 92 SER OG 1 1
20 42528 1 1 93 ILE C C -41.313 -214.364 118.771 1.00 . A A . 93 ILE C 1 1
20 42529 1 1 93 ILE CA C -39.994 -213.706 119.176 1.00 . A A . 93 ILE CA 1 1
20 42530 1 1 93 ILE CB C -39.615 -212.676 118.077 1.00 . A A . 93 ILE CB 1 1
20 42531 1 1 93 ILE CD1 C -38.650 -214.382 116.391 1.00 . A A . 93 ILE CD1 1 1
20 42532 1 1 93 ILE CG1 C -39.682 -213.303 116.669 1.00 . A A . 93 ILE CG1 1 1
20 42533 1 1 93 ILE CG2 C -38.235 -212.091 118.332 1.00 . A A . 93 ILE CG2 1 1
20 42534 1 1 93 ILE H H -38.944 -215.497 118.768 1.00 . A A . 93 ILE H 1 1
20 42535 1 1 93 ILE HA H -40.125 -213.182 120.109 1.00 . A A . 93 ILE HA 1 1
20 42536 1 1 93 ILE HB H -40.326 -211.866 118.126 1.00 . A A . 93 ILE HB 1 1
20 42537 1 1 93 ILE HD11 H -37.661 -213.953 116.430 1.00 . A A . 93 ILE HD11 1 1
20 42538 1 1 93 ILE HD12 H -38.736 -215.161 117.135 1.00 . A A . 93 ILE HD12 1 1
20 42539 1 1 93 ILE HD13 H -38.823 -214.802 115.410 1.00 . A A . 93 ILE HD13 1 1
20 42540 1 1 93 ILE HG12 H -40.657 -213.745 116.530 1.00 . A A . 93 ILE HG12 1 1
20 42541 1 1 93 ILE HG13 H -39.544 -212.527 115.940 1.00 . A A . 93 ILE HG13 1 1
20 42542 1 1 93 ILE HG21 H -37.499 -212.881 118.309 1.00 . A A . 93 ILE HG21 1 1
20 42543 1 1 93 ILE HG22 H -38.004 -211.363 117.567 1.00 . A A . 93 ILE HG22 1 1
20 42544 1 1 93 ILE HG23 H -38.219 -211.613 119.300 1.00 . A A . 93 ILE HG23 1 1
20 42545 1 1 93 ILE N N -38.941 -214.702 119.342 1.00 . A A . 93 ILE N 1 1
20 42546 1 1 93 ILE O O -41.321 -215.523 118.352 1.00 . A A . 93 ILE O 1 1
20 42547 1 1 94 PRO C C -42.743 -212.358 121.025 1.00 . A A . 94 PRO C 1 1
20 42548 1 1 94 PRO CA C -42.524 -212.309 119.514 1.00 . A A . 94 PRO CA 1 1
20 42549 1 1 94 PRO CB C -43.768 -211.695 118.842 1.00 . A A . 94 PRO CB 1 1
20 42550 1 1 94 PRO CD C -43.746 -214.021 118.359 1.00 . A A . 94 PRO CD 1 1
20 42551 1 1 94 PRO CG C -44.200 -212.694 117.823 1.00 . A A . 94 PRO CG 1 1
20 42552 1 1 94 PRO HA H -41.653 -211.709 119.293 1.00 . A A . 94 PRO HA 1 1
20 42553 1 1 94 PRO HB2 H -44.536 -211.539 119.585 1.00 . A A . 94 PRO HB2 1 1
20 42554 1 1 94 PRO HB3 H -43.515 -210.755 118.387 1.00 . A A . 94 PRO HB3 1 1
20 42555 1 1 94 PRO HD2 H -44.417 -214.378 119.126 1.00 . A A . 94 PRO HD2 1 1
20 42556 1 1 94 PRO HD3 H -43.639 -214.743 117.564 1.00 . A A . 94 PRO HD3 1 1
20 42557 1 1 94 PRO HG2 H -45.273 -212.666 117.712 1.00 . A A . 94 PRO HG2 1 1
20 42558 1 1 94 PRO HG3 H -43.717 -212.484 116.880 1.00 . A A . 94 PRO HG3 1 1
20 42559 1 1 94 PRO N N -42.447 -213.650 118.912 1.00 . A A . 94 PRO N 1 1
20 42560 1 1 94 PRO O O -43.360 -213.290 121.544 1.00 . A A . 94 PRO O 1 1
20 42561 1 1 95 SER C C -42.694 -209.722 123.447 1.00 . A A . 95 SER C 1 1
20 42562 1 1 95 SER CA C -42.487 -211.200 123.141 1.00 . A A . 95 SER CA 1 1
20 42563 1 1 95 SER CB C -41.319 -211.767 123.956 1.00 . A A . 95 SER CB 1 1
20 42564 1 1 95 SER H H -41.685 -210.683 121.258 1.00 . A A . 95 SER H 1 1
20 42565 1 1 95 SER HA H -43.392 -211.739 123.386 1.00 . A A . 95 SER HA 1 1
20 42566 1 1 95 SER HB2 H -41.170 -212.804 123.690 1.00 . A A . 95 SER HB2 1 1
20 42567 1 1 95 SER HB3 H -40.423 -211.206 123.734 1.00 . A A . 95 SER HB3 1 1
20 42568 1 1 95 SER HG H -41.460 -212.556 125.749 1.00 . A A . 95 SER HG 1 1
20 42569 1 1 95 SER N N -42.240 -211.354 121.717 1.00 . A A . 95 SER N 1 1
20 42570 1 1 95 SER O O -42.089 -208.874 122.808 1.00 . A A . 95 SER O 1 1
20 42571 1 1 95 SER OG O -41.574 -211.687 125.348 1.00 . A A . 95 SER OG 1 1
20 42572 1 1 96 ILE C C -43.870 -207.831 126.236 1.00 . A A . 96 ILE C 1 1
20 42573 1 1 96 ILE CA C -43.850 -208.020 124.727 1.00 . A A . 96 ILE CA 1 1
20 42574 1 1 96 ILE CB C -45.203 -207.554 124.141 1.00 . A A . 96 ILE CB 1 1
20 42575 1 1 96 ILE CD1 C -46.690 -207.724 122.077 1.00 . A A . 96 ILE CD1 1 1
20 42576 1 1 96 ILE CG1 C -45.310 -207.931 122.659 1.00 . A A . 96 ILE CG1 1 1
20 42577 1 1 96 ILE CG2 C -45.350 -206.047 124.310 1.00 . A A . 96 ILE CG2 1 1
20 42578 1 1 96 ILE H H -44.018 -210.125 124.888 1.00 . A A . 96 ILE H 1 1
20 42579 1 1 96 ILE HA H -43.065 -207.407 124.306 1.00 . A A . 96 ILE HA 1 1
20 42580 1 1 96 ILE HB H -46.000 -208.036 124.690 1.00 . A A . 96 ILE HB 1 1
20 42581 1 1 96 ILE HD11 H -46.680 -207.973 121.025 1.00 . A A . 96 ILE HD11 1 1
20 42582 1 1 96 ILE HD12 H -47.396 -208.360 122.589 1.00 . A A . 96 ILE HD12 1 1
20 42583 1 1 96 ILE HD13 H -46.982 -206.691 122.199 1.00 . A A . 96 ILE HD13 1 1
20 42584 1 1 96 ILE HG12 H -44.618 -207.328 122.091 1.00 . A A . 96 ILE HG12 1 1
20 42585 1 1 96 ILE HG13 H -45.053 -208.973 122.540 1.00 . A A . 96 ILE HG13 1 1
20 42586 1 1 96 ILE HG21 H -45.320 -205.800 125.362 1.00 . A A . 96 ILE HG21 1 1
20 42587 1 1 96 ILE HG22 H -44.540 -205.547 123.800 1.00 . A A . 96 ILE HG22 1 1
20 42588 1 1 96 ILE HG23 H -46.294 -205.727 123.892 1.00 . A A . 96 ILE HG23 1 1
20 42589 1 1 96 ILE N N -43.561 -209.410 124.395 1.00 . A A . 96 ILE N 1 1
20 42590 1 1 96 ILE O O -44.709 -208.406 126.934 1.00 . A A . 96 ILE O 1 1
20 42591 1 1 97 LEU C C -43.409 -205.444 128.539 1.00 . A A . 97 LEU C 1 1
20 42592 1 1 97 LEU CA C -42.820 -206.801 128.164 1.00 . A A . 97 LEU CA 1 1
20 42593 1 1 97 LEU CB C -41.347 -206.871 128.574 1.00 . A A . 97 LEU CB 1 1
20 42594 1 1 97 LEU CD1 C -41.686 -207.935 130.818 1.00 . A A . 97 LEU CD1 1 1
20 42595 1 1 97 LEU CD2 C -39.580 -206.676 130.336 1.00 . A A . 97 LEU CD2 1 1
20 42596 1 1 97 LEU CG C -41.076 -206.758 130.075 1.00 . A A . 97 LEU CG 1 1
20 42597 1 1 97 LEU H H -42.333 -206.569 126.118 1.00 . A A . 97 LEU H 1 1
20 42598 1 1 97 LEU HA H -43.369 -207.576 128.677 1.00 . A A . 97 LEU HA 1 1
20 42599 1 1 97 LEU HB2 H -40.945 -207.812 128.230 1.00 . A A . 97 LEU HB2 1 1
20 42600 1 1 97 LEU HB3 H -40.819 -206.071 128.077 1.00 . A A . 97 LEU HB3 1 1
20 42601 1 1 97 LEU HD11 H -41.257 -208.855 130.448 1.00 . A A . 97 LEU HD11 1 1
20 42602 1 1 97 LEU HD12 H -41.481 -207.840 131.874 1.00 . A A . 97 LEU HD12 1 1
20 42603 1 1 97 LEU HD13 H -42.754 -207.947 130.659 1.00 . A A . 97 LEU HD13 1 1
20 42604 1 1 97 LEU HD21 H -39.102 -207.574 129.976 1.00 . A A . 97 LEU HD21 1 1
20 42605 1 1 97 LEU HD22 H -39.171 -205.819 129.822 1.00 . A A . 97 LEU HD22 1 1
20 42606 1 1 97 LEU HD23 H -39.406 -206.575 131.397 1.00 . A A . 97 LEU HD23 1 1
20 42607 1 1 97 LEU HG H -41.534 -205.853 130.450 1.00 . A A . 97 LEU HG 1 1
20 42608 1 1 97 LEU N N -42.945 -207.030 126.734 1.00 . A A . 97 LEU N 1 1
20 42609 1 1 97 LEU O O -42.927 -204.404 128.092 1.00 . A A . 97 LEU O 1 1
20 42610 1 1 98 PHE C C -44.612 -203.870 131.190 1.00 . A A . 98 PHE C 1 1
20 42611 1 1 98 PHE CA C -45.104 -204.235 129.797 1.00 . A A . 98 PHE CA 1 1
20 42612 1 1 98 PHE CB C -46.624 -204.406 129.813 1.00 . A A . 98 PHE CB 1 1
20 42613 1 1 98 PHE CD1 C -47.405 -203.802 127.504 1.00 . A A . 98 PHE CD1 1 1
20 42614 1 1 98 PHE CD2 C -47.586 -206.075 128.207 1.00 . A A . 98 PHE CD2 1 1
20 42615 1 1 98 PHE CE1 C -47.954 -204.134 126.280 1.00 . A A . 98 PHE CE1 1 1
20 42616 1 1 98 PHE CE2 C -48.133 -206.413 126.985 1.00 . A A . 98 PHE CE2 1 1
20 42617 1 1 98 PHE CG C -47.214 -204.768 128.480 1.00 . A A . 98 PHE CG 1 1
20 42618 1 1 98 PHE CZ C -48.318 -205.441 126.019 1.00 . A A . 98 PHE CZ 1 1
20 42619 1 1 98 PHE H H -44.800 -206.328 129.667 1.00 . A A . 98 PHE H 1 1
20 42620 1 1 98 PHE HA H -44.839 -203.445 129.110 1.00 . A A . 98 PHE HA 1 1
20 42621 1 1 98 PHE HB2 H -46.883 -205.188 130.510 1.00 . A A . 98 PHE HB2 1 1
20 42622 1 1 98 PHE HB3 H -47.080 -203.481 130.138 1.00 . A A . 98 PHE HB3 1 1
20 42623 1 1 98 PHE HD1 H -47.117 -202.781 127.708 1.00 . A A . 98 PHE HD1 1 1
20 42624 1 1 98 PHE HD2 H -47.441 -206.835 128.964 1.00 . A A . 98 PHE HD2 1 1
20 42625 1 1 98 PHE HE1 H -48.098 -203.371 125.529 1.00 . A A . 98 PHE HE1 1 1
20 42626 1 1 98 PHE HE2 H -48.417 -207.436 126.783 1.00 . A A . 98 PHE HE2 1 1
20 42627 1 1 98 PHE HZ H -48.745 -205.701 125.062 1.00 . A A . 98 PHE HZ 1 1
20 42628 1 1 98 PHE N N -44.457 -205.461 129.348 1.00 . A A . 98 PHE N 1 1
20 42629 1 1 98 PHE O O -44.945 -204.543 132.167 1.00 . A A . 98 PHE O 1 1
20 42630 1 1 99 ILE C C -43.890 -201.221 133.170 1.00 . A A . 99 ILE C 1 1
20 42631 1 1 99 ILE CA C -43.200 -202.432 132.544 1.00 . A A . 99 ILE CA 1 1
20 42632 1 1 99 ILE CB C -41.700 -202.113 132.362 1.00 . A A . 99 ILE CB 1 1
20 42633 1 1 99 ILE CD1 C -39.517 -203.023 131.403 1.00 . A A . 99 ILE CD1 1 1
20 42634 1 1 99 ILE CG1 C -40.980 -203.287 131.691 1.00 . A A . 99 ILE CG1 1 1
20 42635 1 1 99 ILE CG2 C -41.058 -201.796 133.706 1.00 . A A . 99 ILE CG2 1 1
20 42636 1 1 99 ILE H H -43.650 -202.264 130.479 1.00 . A A . 99 ILE H 1 1
20 42637 1 1 99 ILE HA H -43.287 -203.269 133.220 1.00 . A A . 99 ILE HA 1 1
20 42638 1 1 99 ILE HB H -41.614 -201.241 131.734 1.00 . A A . 99 ILE HB 1 1
20 42639 1 1 99 ILE HD11 H -39.005 -202.789 132.323 1.00 . A A . 99 ILE HD11 1 1
20 42640 1 1 99 ILE HD12 H -39.074 -203.901 130.956 1.00 . A A . 99 ILE HD12 1 1
20 42641 1 1 99 ILE HD13 H -39.430 -202.189 130.720 1.00 . A A . 99 ILE HD13 1 1
20 42642 1 1 99 ILE HG12 H -41.038 -204.150 132.337 1.00 . A A . 99 ILE HG12 1 1
20 42643 1 1 99 ILE HG13 H -41.469 -203.513 130.755 1.00 . A A . 99 ILE HG13 1 1
20 42644 1 1 99 ILE HG21 H -41.552 -200.944 134.150 1.00 . A A . 99 ILE HG21 1 1
20 42645 1 1 99 ILE HG22 H -41.154 -202.650 134.361 1.00 . A A . 99 ILE HG22 1 1
20 42646 1 1 99 ILE HG23 H -40.012 -201.570 133.561 1.00 . A A . 99 ILE HG23 1 1
20 42647 1 1 99 ILE N N -43.820 -202.812 131.281 1.00 . A A . 99 ILE N 1 1
20 42648 1 1 99 ILE O O -43.843 -200.116 132.621 1.00 . A A . 99 ILE O 1 1
20 42649 1 1 100 PRO C C -44.126 -199.669 136.014 1.00 . A A . 100 PRO C 1 1
20 42650 1 1 100 PRO CA C -45.145 -200.338 135.094 1.00 . A A . 100 PRO CA 1 1
20 42651 1 1 100 PRO CB C -46.218 -201.053 135.911 1.00 . A A . 100 PRO CB 1 1
20 42652 1 1 100 PRO CD C -44.767 -202.733 134.962 1.00 . A A . 100 PRO CD 1 1
20 42653 1 1 100 PRO CG C -45.692 -202.434 136.117 1.00 . A A . 100 PRO CG 1 1
20 42654 1 1 100 PRO HA H -45.602 -199.597 134.457 1.00 . A A . 100 PRO HA 1 1
20 42655 1 1 100 PRO HB2 H -46.358 -200.539 136.852 1.00 . A A . 100 PRO HB2 1 1
20 42656 1 1 100 PRO HB3 H -47.147 -201.064 135.359 1.00 . A A . 100 PRO HB3 1 1
20 42657 1 1 100 PRO HD2 H -43.835 -203.142 135.324 1.00 . A A . 100 PRO HD2 1 1
20 42658 1 1 100 PRO HD3 H -45.238 -203.421 134.275 1.00 . A A . 100 PRO HD3 1 1
20 42659 1 1 100 PRO HG2 H -45.149 -202.483 137.049 1.00 . A A . 100 PRO HG2 1 1
20 42660 1 1 100 PRO HG3 H -46.512 -203.138 136.128 1.00 . A A . 100 PRO HG3 1 1
20 42661 1 1 100 PRO N N -44.548 -201.423 134.323 1.00 . A A . 100 PRO N 1 1
20 42662 1 1 100 PRO O O -43.021 -200.175 136.202 1.00 . A A . 100 PRO O 1 1
20 42663 1 1 101 MET C C -43.769 -198.433 138.908 1.00 . A A . 101 MET C 1 1
20 42664 1 1 101 MET CA C -43.634 -197.824 137.520 1.00 . A A . 101 MET CA 1 1
20 42665 1 1 101 MET CB C -43.982 -196.335 137.568 1.00 . A A . 101 MET CB 1 1
20 42666 1 1 101 MET CE C -42.945 -193.320 137.567 1.00 . A A . 101 MET CE 1 1
20 42667 1 1 101 MET CG C -43.759 -195.617 136.250 1.00 . A A . 101 MET CG 1 1
20 42668 1 1 101 MET H H -45.378 -198.151 136.364 1.00 . A A . 101 MET H 1 1
20 42669 1 1 101 MET HA H -42.614 -197.940 137.184 1.00 . A A . 101 MET HA 1 1
20 42670 1 1 101 MET HB2 H -45.021 -196.230 137.841 1.00 . A A . 101 MET HB2 1 1
20 42671 1 1 101 MET HB3 H -43.372 -195.859 138.321 1.00 . A A . 101 MET HB3 1 1
20 42672 1 1 101 MET HE1 H -43.105 -193.864 138.487 1.00 . A A . 101 MET HE1 1 1
20 42673 1 1 101 MET HE2 H -41.945 -193.512 137.203 1.00 . A A . 101 MET HE2 1 1
20 42674 1 1 101 MET HE3 H -43.066 -192.262 137.748 1.00 . A A . 101 MET HE3 1 1
20 42675 1 1 101 MET HG2 H -42.725 -195.732 135.965 1.00 . A A . 101 MET HG2 1 1
20 42676 1 1 101 MET HG3 H -44.390 -196.068 135.497 1.00 . A A . 101 MET HG3 1 1
20 42677 1 1 101 MET N N -44.501 -198.528 136.581 1.00 . A A . 101 MET N 1 1
20 42678 1 1 101 MET O O -42.854 -198.358 139.731 1.00 . A A . 101 MET O 1 1
20 42679 1 1 101 MET SD S -44.139 -193.857 136.341 1.00 . A A . 101 MET SD 1 1
20 42680 1 1 102 GLU C C -45.759 -201.103 140.091 1.00 . A A . 102 GLU C 1 1
20 42681 1 1 102 GLU CA C -45.198 -199.722 140.397 1.00 . A A . 102 GLU CA 1 1
20 42682 1 1 102 GLU CB C -46.166 -198.912 141.256 1.00 . A A . 102 GLU CB 1 1
20 42683 1 1 102 GLU CD C -48.359 -197.668 141.319 1.00 . A A . 102 GLU CD 1 1
20 42684 1 1 102 GLU CG C -47.430 -198.552 140.518 1.00 . A A . 102 GLU CG 1 1
20 42685 1 1 102 GLU H H -45.613 -199.021 138.456 1.00 . A A . 102 GLU H 1 1
20 42686 1 1 102 GLU HA H -44.273 -199.832 140.924 1.00 . A A . 102 GLU HA 1 1
20 42687 1 1 102 GLU HB2 H -46.430 -199.491 142.129 1.00 . A A . 102 GLU HB2 1 1
20 42688 1 1 102 GLU HB3 H -45.680 -197.999 141.567 1.00 . A A . 102 GLU HB3 1 1
20 42689 1 1 102 GLU HG2 H -47.153 -198.036 139.614 1.00 . A A . 102 GLU HG2 1 1
20 42690 1 1 102 GLU HG3 H -47.945 -199.465 140.264 1.00 . A A . 102 GLU HG3 1 1
20 42691 1 1 102 GLU N N -44.922 -199.031 139.150 1.00 . A A . 102 GLU N 1 1
20 42692 1 1 102 GLU O O -46.581 -201.260 139.187 1.00 . A A . 102 GLU O 1 1
20 42693 1 1 102 GLU OE1 O -48.946 -198.150 142.312 1.00 . A A . 102 GLU OE1 1 1
20 42694 1 1 102 GLU OE2 O -48.544 -196.492 140.940 1.00 . A A . 102 GLU OE2 1 1
20 42695 1 1 103 GLY C C -44.662 -204.061 139.532 1.00 . A A . 103 GLY C 1 1
20 42696 1 1 103 GLY CA C -45.647 -203.467 140.520 1.00 . A A . 103 GLY CA 1 1
20 42697 1 1 103 GLY H H -44.735 -201.897 141.605 1.00 . A A . 103 GLY H 1 1
20 42698 1 1 103 GLY HA2 H -45.636 -204.051 141.429 1.00 . A A . 103 GLY HA2 1 1
20 42699 1 1 103 GLY HA3 H -46.637 -203.497 140.090 1.00 . A A . 103 GLY HA3 1 1
20 42700 1 1 103 GLY N N -45.306 -202.096 140.834 1.00 . A A . 103 GLY N 1 1
20 42701 1 1 103 GLY O O -43.939 -203.327 138.857 1.00 . A A . 103 GLY O 1 1
20 42702 1 1 104 LYS C C -44.300 -206.273 137.184 1.00 . A A . 104 LYS C 1 1
20 42703 1 1 104 LYS CA C -43.658 -206.024 138.550 1.00 . A A . 104 LYS CA 1 1
20 42704 1 1 104 LYS CB C -43.120 -207.329 139.157 1.00 . A A . 104 LYS CB 1 1
20 42705 1 1 104 LYS CD C -41.827 -205.973 140.891 1.00 . A A . 104 LYS CD 1 1
20 42706 1 1 104 LYS CE C -40.464 -206.038 140.215 1.00 . A A . 104 LYS CE 1 1
20 42707 1 1 104 LYS CG C -42.685 -207.210 140.620 1.00 . A A . 104 LYS CG 1 1
20 42708 1 1 104 LYS H H -45.227 -205.927 139.964 1.00 . A A . 104 LYS H 1 1
20 42709 1 1 104 LYS HA H -42.832 -205.341 138.415 1.00 . A A . 104 LYS HA 1 1
20 42710 1 1 104 LYS HB2 H -43.889 -208.084 139.095 1.00 . A A . 104 LYS HB2 1 1
20 42711 1 1 104 LYS HB3 H -42.267 -207.652 138.579 1.00 . A A . 104 LYS HB3 1 1
20 42712 1 1 104 LYS HD2 H -42.350 -205.103 140.524 1.00 . A A . 104 LYS HD2 1 1
20 42713 1 1 104 LYS HD3 H -41.683 -205.880 141.957 1.00 . A A . 104 LYS HD3 1 1
20 42714 1 1 104 LYS HE2 H -39.916 -206.876 140.618 1.00 . A A . 104 LYS HE2 1 1
20 42715 1 1 104 LYS HE3 H -40.608 -206.179 139.153 1.00 . A A . 104 LYS HE3 1 1
20 42716 1 1 104 LYS HG2 H -43.567 -207.160 141.240 1.00 . A A . 104 LYS HG2 1 1
20 42717 1 1 104 LYS HG3 H -42.117 -208.090 140.882 1.00 . A A . 104 LYS HG3 1 1
20 42718 1 1 104 LYS HZ1 H -40.215 -203.959 140.096 1.00 . A A . 104 LYS HZ1 1 1
20 42719 1 1 104 LYS HZ2 H -39.475 -204.660 141.453 1.00 . A A . 104 LYS HZ2 1 1
20 42720 1 1 104 LYS HZ3 H -38.775 -204.832 139.925 1.00 . A A . 104 LYS HZ3 1 1
20 42721 1 1 104 LYS N N -44.612 -205.381 139.441 1.00 . A A . 104 LYS N 1 1
20 42722 1 1 104 LYS NZ N -39.678 -204.790 140.438 1.00 . A A . 104 LYS NZ 1 1
20 42723 1 1 104 LYS O O -45.490 -206.587 137.097 1.00 . A A . 104 LYS O 1 1
20 42724 1 1 105 PRO C C -44.692 -207.442 134.306 1.00 . A A . 105 PRO C 1 1
20 42725 1 1 105 PRO CA C -43.998 -206.144 134.720 1.00 . A A . 105 PRO CA 1 1
20 42726 1 1 105 PRO CB C -42.726 -205.937 133.887 1.00 . A A . 105 PRO CB 1 1
20 42727 1 1 105 PRO CD C -42.046 -205.962 136.166 1.00 . A A . 105 PRO CD 1 1
20 42728 1 1 105 PRO CG C -41.607 -206.332 134.783 1.00 . A A . 105 PRO CG 1 1
20 42729 1 1 105 PRO HA H -44.672 -205.317 134.545 1.00 . A A . 105 PRO HA 1 1
20 42730 1 1 105 PRO HB2 H -42.765 -206.563 133.006 1.00 . A A . 105 PRO HB2 1 1
20 42731 1 1 105 PRO HB3 H -42.650 -204.901 133.593 1.00 . A A . 105 PRO HB3 1 1
20 42732 1 1 105 PRO HD2 H -41.605 -206.629 136.892 1.00 . A A . 105 PRO HD2 1 1
20 42733 1 1 105 PRO HD3 H -41.790 -204.938 136.389 1.00 . A A . 105 PRO HD3 1 1
20 42734 1 1 105 PRO HG2 H -41.439 -207.397 134.714 1.00 . A A . 105 PRO HG2 1 1
20 42735 1 1 105 PRO HG3 H -40.711 -205.791 134.516 1.00 . A A . 105 PRO HG3 1 1
20 42736 1 1 105 PRO N N -43.505 -206.136 136.110 1.00 . A A . 105 PRO N 1 1
20 42737 1 1 105 PRO O O -44.508 -208.494 134.925 1.00 . A A . 105 PRO O 1 1
20 42738 1 1 106 GLU C C -45.707 -208.700 131.240 1.00 . A A . 106 GLU C 1 1
20 42739 1 1 106 GLU CA C -46.177 -208.486 132.672 1.00 . A A . 106 GLU CA 1 1
20 42740 1 1 106 GLU CB C -47.687 -208.285 132.702 1.00 . A A . 106 GLU CB 1 1
20 42741 1 1 106 GLU CD C -49.734 -208.724 134.110 1.00 . A A . 106 GLU CD 1 1
20 42742 1 1 106 GLU CG C -48.269 -208.350 134.100 1.00 . A A . 106 GLU CG 1 1
20 42743 1 1 106 GLU H H -45.646 -206.464 132.847 1.00 . A A . 106 GLU H 1 1
20 42744 1 1 106 GLU HA H -45.923 -209.359 133.257 1.00 . A A . 106 GLU HA 1 1
20 42745 1 1 106 GLU HB2 H -47.918 -207.321 132.280 1.00 . A A . 106 GLU HB2 1 1
20 42746 1 1 106 GLU HB3 H -48.149 -209.047 132.105 1.00 . A A . 106 GLU HB3 1 1
20 42747 1 1 106 GLU HG2 H -47.721 -209.086 134.664 1.00 . A A . 106 GLU HG2 1 1
20 42748 1 1 106 GLU HG3 H -48.156 -207.382 134.567 1.00 . A A . 106 GLU HG3 1 1
20 42749 1 1 106 GLU N N -45.500 -207.342 133.253 1.00 . A A . 106 GLU N 1 1
20 42750 1 1 106 GLU O O -45.038 -207.837 130.670 1.00 . A A . 106 GLU O 1 1
20 42751 1 1 106 GLU OE1 O -50.056 -209.887 133.788 1.00 . A A . 106 GLU OE1 1 1
20 42752 1 1 106 GLU OE2 O -50.569 -207.870 134.468 1.00 . A A . 106 GLU OE2 1 1
20 42753 1 1 107 MET C C -46.648 -210.874 128.485 1.00 . A A . 107 MET C 1 1
20 42754 1 1 107 MET CA C -45.580 -210.179 129.323 1.00 . A A . 107 MET CA 1 1
20 42755 1 1 107 MET CB C -44.341 -211.073 129.423 1.00 . A A . 107 MET CB 1 1
20 42756 1 1 107 MET CE C -41.211 -211.506 129.004 1.00 . A A . 107 MET CE 1 1
20 42757 1 1 107 MET CG C -43.823 -211.556 128.078 1.00 . A A . 107 MET CG 1 1
20 42758 1 1 107 MET H H -46.675 -210.449 131.124 1.00 . A A . 107 MET H 1 1
20 42759 1 1 107 MET HA H -45.301 -209.261 128.830 1.00 . A A . 107 MET HA 1 1
20 42760 1 1 107 MET HB2 H -43.552 -210.518 129.905 1.00 . A A . 107 MET HB2 1 1
20 42761 1 1 107 MET HB3 H -44.583 -211.937 130.023 1.00 . A A . 107 MET HB3 1 1
20 42762 1 1 107 MET HE1 H -41.041 -210.658 128.356 1.00 . A A . 107 MET HE1 1 1
20 42763 1 1 107 MET HE2 H -41.611 -211.164 129.948 1.00 . A A . 107 MET HE2 1 1
20 42764 1 1 107 MET HE3 H -40.277 -212.022 129.174 1.00 . A A . 107 MET HE3 1 1
20 42765 1 1 107 MET HG2 H -44.609 -212.105 127.580 1.00 . A A . 107 MET HG2 1 1
20 42766 1 1 107 MET HG3 H -43.555 -210.696 127.482 1.00 . A A . 107 MET HG3 1 1
20 42767 1 1 107 MET N N -46.062 -209.835 130.656 1.00 . A A . 107 MET N 1 1
20 42768 1 1 107 MET O O -47.237 -211.871 128.900 1.00 . A A . 107 MET O 1 1
20 42769 1 1 107 MET SD S -42.379 -212.624 128.233 1.00 . A A . 107 MET SD 1 1
20 42770 1 1 108 ALA C C -46.928 -211.280 125.073 1.00 . A A . 108 ALA C 1 1
20 42771 1 1 108 ALA CA C -47.748 -210.964 126.313 1.00 . A A . 108 ALA CA 1 1
20 42772 1 1 108 ALA CB C -48.917 -210.055 125.967 1.00 . A A . 108 ALA CB 1 1
20 42773 1 1 108 ALA H H -46.436 -209.489 127.067 1.00 . A A . 108 ALA H 1 1
20 42774 1 1 108 ALA HA H -48.132 -211.883 126.733 1.00 . A A . 108 ALA HA 1 1
20 42775 1 1 108 ALA HB1 H -48.545 -209.141 125.524 1.00 . A A . 108 ALA HB1 1 1
20 42776 1 1 108 ALA HB2 H -49.567 -210.556 125.263 1.00 . A A . 108 ALA HB2 1 1
20 42777 1 1 108 ALA HB3 H -49.470 -209.822 126.864 1.00 . A A . 108 ALA HB3 1 1
20 42778 1 1 108 ALA N N -46.879 -210.336 127.298 1.00 . A A . 108 ALA N 1 1
20 42779 1 1 108 ALA O O -46.075 -210.491 124.688 1.00 . A A . 108 ALA O 1 1
20 42780 1 1 109 GLN C C -47.115 -212.879 122.023 1.00 . A A . 109 GLN C 1 1
20 42781 1 1 109 GLN CA C -46.326 -212.829 123.323 1.00 . A A . 109 GLN CA 1 1
20 42782 1 1 109 GLN CB C -45.681 -214.190 123.591 1.00 . A A . 109 GLN CB 1 1
20 42783 1 1 109 GLN CD C -44.089 -215.545 125.018 1.00 . A A . 109 GLN CD 1 1
20 42784 1 1 109 GLN CG C -44.749 -214.197 124.793 1.00 . A A . 109 GLN CG 1 1
20 42785 1 1 109 GLN H H -47.899 -212.995 124.739 1.00 . A A . 109 GLN H 1 1
20 42786 1 1 109 GLN HA H -45.544 -212.092 123.219 1.00 . A A . 109 GLN HA 1 1
20 42787 1 1 109 GLN HB2 H -46.461 -214.916 123.762 1.00 . A A . 109 GLN HB2 1 1
20 42788 1 1 109 GLN HB3 H -45.113 -214.482 122.721 1.00 . A A . 109 GLN HB3 1 1
20 42789 1 1 109 GLN HE21 H -44.042 -215.896 123.064 1.00 . A A . 109 GLN HE21 1 1
20 42790 1 1 109 GLN HE22 H -43.393 -217.142 124.069 1.00 . A A . 109 GLN HE22 1 1
20 42791 1 1 109 GLN HG2 H -43.976 -213.460 124.637 1.00 . A A . 109 GLN HG2 1 1
20 42792 1 1 109 GLN HG3 H -45.317 -213.939 125.674 1.00 . A A . 109 GLN HG3 1 1
20 42793 1 1 109 GLN N N -47.159 -212.423 124.450 1.00 . A A . 109 GLN N 1 1
20 42794 1 1 109 GLN NE2 N -43.812 -216.266 123.941 1.00 . A A . 109 GLN NE2 1 1
20 42795 1 1 109 GLN O O -48.275 -213.289 121.998 1.00 . A A . 109 GLN O 1 1
20 42796 1 1 109 GLN OE1 O -43.813 -215.927 126.150 1.00 . A A . 109 GLN OE1 1 1
20 42797 1 1 110 GLY C C -47.476 -211.202 119.073 1.00 . A A . 110 GLY C 1 1
20 42798 1 1 110 GLY CA C -47.044 -212.537 119.626 1.00 . A A . 110 GLY CA 1 1
20 42799 1 1 110 GLY H H -45.574 -212.060 121.063 1.00 . A A . 110 GLY H 1 1
20 42800 1 1 110 GLY HA2 H -46.309 -212.952 118.957 1.00 . A A . 110 GLY HA2 1 1
20 42801 1 1 110 GLY HA3 H -47.889 -213.192 119.650 1.00 . A A . 110 GLY HA3 1 1
20 42802 1 1 110 GLY N N -46.464 -212.450 120.951 1.00 . A A . 110 GLY N 1 1
20 42803 1 1 110 GLY O O -47.502 -210.199 119.784 1.00 . A A . 110 GLY O 1 1
20 42804 1 1 111 ALA C C -49.653 -209.676 117.234 1.00 . A A . 111 ALA C 1 1
20 42805 1 1 111 ALA CA C -48.170 -209.975 117.101 1.00 . A A . 111 ALA CA 1 1
20 42806 1 1 111 ALA CB C -47.776 -210.067 115.640 1.00 . A A . 111 ALA CB 1 1
20 42807 1 1 111 ALA H H -47.832 -212.043 117.303 1.00 . A A . 111 ALA H 1 1
20 42808 1 1 111 ALA HA H -47.611 -209.165 117.546 1.00 . A A . 111 ALA HA 1 1
20 42809 1 1 111 ALA HB1 H -47.985 -209.128 115.151 1.00 . A A . 111 ALA HB1 1 1
20 42810 1 1 111 ALA HB2 H -46.720 -210.285 115.566 1.00 . A A . 111 ALA HB2 1 1
20 42811 1 1 111 ALA HB3 H -48.341 -210.855 115.165 1.00 . A A . 111 ALA HB3 1 1
20 42812 1 1 111 ALA N N -47.814 -211.197 117.793 1.00 . A A . 111 ALA N 1 1
20 42813 1 1 111 ALA O O -50.460 -210.059 116.386 1.00 . A A . 111 ALA O 1 1
20 42814 1 1 112 MET C C -51.660 -207.307 117.772 1.00 . A A . 112 MET C 1 1
20 42815 1 1 112 MET CA C -51.380 -208.602 118.542 1.00 . A A . 112 MET CA 1 1
20 42816 1 1 112 MET CB C -51.643 -208.409 120.041 1.00 . A A . 112 MET CB 1 1
20 42817 1 1 112 MET CE C -50.634 -208.489 123.106 1.00 . A A . 112 MET CE 1 1
20 42818 1 1 112 MET CG C -50.897 -207.234 120.653 1.00 . A A . 112 MET CG 1 1
20 42819 1 1 112 MET H H -49.325 -208.828 119.000 1.00 . A A . 112 MET H 1 1
20 42820 1 1 112 MET HA H -52.030 -209.379 118.166 1.00 . A A . 112 MET HA 1 1
20 42821 1 1 112 MET HB2 H -52.699 -208.254 120.190 1.00 . A A . 112 MET HB2 1 1
20 42822 1 1 112 MET HB3 H -51.344 -209.306 120.564 1.00 . A A . 112 MET HB3 1 1
20 42823 1 1 112 MET HE1 H -50.779 -208.475 124.176 1.00 . A A . 112 MET HE1 1 1
20 42824 1 1 112 MET HE2 H -51.147 -209.340 122.683 1.00 . A A . 112 MET HE2 1 1
20 42825 1 1 112 MET HE3 H -49.580 -208.558 122.888 1.00 . A A . 112 MET HE3 1 1
20 42826 1 1 112 MET HG2 H -49.835 -207.411 120.563 1.00 . A A . 112 MET HG2 1 1
20 42827 1 1 112 MET HG3 H -51.157 -206.338 120.109 1.00 . A A . 112 MET HG3 1 1
20 42828 1 1 112 MET N N -50.007 -209.025 118.322 1.00 . A A . 112 MET N 1 1
20 42829 1 1 112 MET O O -50.743 -206.526 117.518 1.00 . A A . 112 MET O 1 1
20 42830 1 1 112 MET SD S -51.291 -206.986 122.393 1.00 . A A . 112 MET SD 1 1
20 42831 1 1 113 PRO C C -53.344 -204.632 117.480 1.00 . A A . 113 PRO C 1 1
20 42832 1 1 113 PRO CA C -53.300 -205.880 116.611 1.00 . A A . 113 PRO CA 1 1
20 42833 1 1 113 PRO CB C -54.696 -206.224 116.099 1.00 . A A . 113 PRO CB 1 1
20 42834 1 1 113 PRO CD C -54.097 -207.903 117.683 1.00 . A A . 113 PRO CD 1 1
20 42835 1 1 113 PRO CG C -55.260 -207.112 117.148 1.00 . A A . 113 PRO CG 1 1
20 42836 1 1 113 PRO HA H -52.635 -205.716 115.777 1.00 . A A . 113 PRO HA 1 1
20 42837 1 1 113 PRO HB2 H -55.277 -205.319 115.985 1.00 . A A . 113 PRO HB2 1 1
20 42838 1 1 113 PRO HB3 H -54.620 -206.732 115.149 1.00 . A A . 113 PRO HB3 1 1
20 42839 1 1 113 PRO HD2 H -54.193 -208.041 118.747 1.00 . A A . 113 PRO HD2 1 1
20 42840 1 1 113 PRO HD3 H -54.036 -208.845 117.194 1.00 . A A . 113 PRO HD3 1 1
20 42841 1 1 113 PRO HG2 H -55.705 -206.517 117.933 1.00 . A A . 113 PRO HG2 1 1
20 42842 1 1 113 PRO HG3 H -55.995 -207.773 116.714 1.00 . A A . 113 PRO HG3 1 1
20 42843 1 1 113 PRO N N -52.924 -207.068 117.375 1.00 . A A . 113 PRO N 1 1
20 42844 1 1 113 PRO O O -53.092 -204.693 118.686 1.00 . A A . 113 PRO O 1 1
20 42845 1 1 114 LYS C C -54.875 -202.351 118.679 1.00 . A A . 114 LYS C 1 1
20 42846 1 1 114 LYS CA C -53.815 -202.252 117.587 1.00 . A A . 114 LYS CA 1 1
20 42847 1 1 114 LYS CB C -54.162 -201.125 116.608 1.00 . A A . 114 LYS CB 1 1
20 42848 1 1 114 LYS CD C -54.479 -198.664 116.197 1.00 . A A . 114 LYS CD 1 1
20 42849 1 1 114 LYS CE C -53.509 -198.661 115.023 1.00 . A A . 114 LYS CE 1 1
20 42850 1 1 114 LYS CG C -54.122 -199.733 117.221 1.00 . A A . 114 LYS CG 1 1
20 42851 1 1 114 LYS H H -53.929 -203.542 115.917 1.00 . A A . 114 LYS H 1 1
20 42852 1 1 114 LYS HA H -52.859 -202.046 118.042 1.00 . A A . 114 LYS HA 1 1
20 42853 1 1 114 LYS HB2 H -53.462 -201.150 115.787 1.00 . A A . 114 LYS HB2 1 1
20 42854 1 1 114 LYS HB3 H -55.157 -201.294 116.224 1.00 . A A . 114 LYS HB3 1 1
20 42855 1 1 114 LYS HD2 H -55.474 -198.856 115.826 1.00 . A A . 114 LYS HD2 1 1
20 42856 1 1 114 LYS HD3 H -54.452 -197.697 116.677 1.00 . A A . 114 LYS HD3 1 1
20 42857 1 1 114 LYS HE2 H -52.525 -198.406 115.386 1.00 . A A . 114 LYS HE2 1 1
20 42858 1 1 114 LYS HE3 H -53.486 -199.651 114.589 1.00 . A A . 114 LYS HE3 1 1
20 42859 1 1 114 LYS HG2 H -54.830 -199.687 118.035 1.00 . A A . 114 LYS HG2 1 1
20 42860 1 1 114 LYS HG3 H -53.126 -199.542 117.595 1.00 . A A . 114 LYS HG3 1 1
20 42861 1 1 114 LYS HZ1 H -53.226 -197.697 113.194 1.00 . A A . 114 LYS HZ1 1 1
20 42862 1 1 114 LYS HZ2 H -54.856 -197.911 113.612 1.00 . A A . 114 LYS HZ2 1 1
20 42863 1 1 114 LYS HZ3 H -53.921 -196.714 114.383 1.00 . A A . 114 LYS HZ3 1 1
20 42864 1 1 114 LYS N N -53.712 -203.515 116.873 1.00 . A A . 114 LYS N 1 1
20 42865 1 1 114 LYS NZ N -53.907 -197.682 113.978 1.00 . A A . 114 LYS NZ 1 1
20 42866 1 1 114 LYS O O -54.715 -201.801 119.768 1.00 . A A . 114 LYS O 1 1
20 42867 1 1 115 ALA C C -56.638 -204.119 120.515 1.00 . A A . 115 ALA C 1 1
20 42868 1 1 115 ALA CA C -57.037 -203.239 119.331 1.00 . A A . 115 ALA CA 1 1
20 42869 1 1 115 ALA CB C -58.262 -203.803 118.634 1.00 . A A . 115 ALA CB 1 1
20 42870 1 1 115 ALA H H -56.010 -203.491 117.494 1.00 . A A . 115 ALA H 1 1
20 42871 1 1 115 ALA HA H -57.290 -202.255 119.708 1.00 . A A . 115 ALA HA 1 1
20 42872 1 1 115 ALA HB1 H -58.039 -204.790 118.256 1.00 . A A . 115 ALA HB1 1 1
20 42873 1 1 115 ALA HB2 H -59.079 -203.863 119.338 1.00 . A A . 115 ALA HB2 1 1
20 42874 1 1 115 ALA HB3 H -58.539 -203.157 117.816 1.00 . A A . 115 ALA HB3 1 1
20 42875 1 1 115 ALA N N -55.945 -203.073 118.385 1.00 . A A . 115 ALA N 1 1
20 42876 1 1 115 ALA O O -57.071 -203.873 121.645 1.00 . A A . 115 ALA O 1 1
20 42877 1 1 116 SER C C -54.282 -205.191 122.172 1.00 . A A . 116 SER C 1 1
20 42878 1 1 116 SER CA C -55.350 -205.956 121.397 1.00 . A A . 116 SER CA 1 1
20 42879 1 1 116 SER CB C -54.826 -207.302 120.918 1.00 . A A . 116 SER CB 1 1
20 42880 1 1 116 SER H H -55.596 -205.419 119.354 1.00 . A A . 116 SER H 1 1
20 42881 1 1 116 SER HA H -56.186 -206.130 122.061 1.00 . A A . 116 SER HA 1 1
20 42882 1 1 116 SER HB2 H -54.073 -207.144 120.160 1.00 . A A . 116 SER HB2 1 1
20 42883 1 1 116 SER HB3 H -54.396 -207.840 121.750 1.00 . A A . 116 SER HB3 1 1
20 42884 1 1 116 SER HG H -55.565 -208.976 120.212 1.00 . A A . 116 SER HG 1 1
20 42885 1 1 116 SER N N -55.843 -205.165 120.282 1.00 . A A . 116 SER N 1 1
20 42886 1 1 116 SER O O -54.207 -205.300 123.396 1.00 . A A . 116 SER O 1 1
20 42887 1 1 116 SER OG O -55.876 -208.077 120.364 1.00 . A A . 116 SER OG 1 1
20 42888 1 1 117 PHE C C -53.134 -202.544 123.027 1.00 . A A . 117 PHE C 1 1
20 42889 1 1 117 PHE CA C -52.477 -203.568 122.119 1.00 . A A . 117 PHE CA 1 1
20 42890 1 1 117 PHE CB C -51.581 -202.864 121.103 1.00 . A A . 117 PHE CB 1 1
20 42891 1 1 117 PHE CD1 C -49.420 -203.805 121.937 1.00 . A A . 117 PHE CD1 1 1
20 42892 1 1 117 PHE CD2 C -49.916 -204.009 119.615 1.00 . A A . 117 PHE CD2 1 1
20 42893 1 1 117 PHE CE1 C -48.221 -204.462 121.743 1.00 . A A . 117 PHE CE1 1 1
20 42894 1 1 117 PHE CE2 C -48.719 -204.665 119.415 1.00 . A A . 117 PHE CE2 1 1
20 42895 1 1 117 PHE CG C -50.279 -203.574 120.876 1.00 . A A . 117 PHE CG 1 1
20 42896 1 1 117 PHE CZ C -47.870 -204.893 120.481 1.00 . A A . 117 PHE CZ 1 1
20 42897 1 1 117 PHE H H -53.554 -204.377 120.488 1.00 . A A . 117 PHE H 1 1
20 42898 1 1 117 PHE HA H -51.867 -204.220 122.728 1.00 . A A . 117 PHE HA 1 1
20 42899 1 1 117 PHE HB2 H -52.096 -202.801 120.157 1.00 . A A . 117 PHE HB2 1 1
20 42900 1 1 117 PHE HB3 H -51.360 -201.869 121.456 1.00 . A A . 117 PHE HB3 1 1
20 42901 1 1 117 PHE HD1 H -49.695 -203.469 122.925 1.00 . A A . 117 PHE HD1 1 1
20 42902 1 1 117 PHE HD2 H -50.578 -203.831 118.781 1.00 . A A . 117 PHE HD2 1 1
20 42903 1 1 117 PHE HE1 H -47.559 -204.638 122.579 1.00 . A A . 117 PHE HE1 1 1
20 42904 1 1 117 PHE HE2 H -48.445 -205.001 118.425 1.00 . A A . 117 PHE HE2 1 1
20 42905 1 1 117 PHE HZ H -46.935 -205.411 120.328 1.00 . A A . 117 PHE HZ 1 1
20 42906 1 1 117 PHE N N -53.479 -204.398 121.466 1.00 . A A . 117 PHE N 1 1
20 42907 1 1 117 PHE O O -52.786 -202.449 124.198 1.00 . A A . 117 PHE O 1 1
20 42908 1 1 118 LYS C C -55.443 -201.433 124.503 1.00 . A A . 118 LYS C 1 1
20 42909 1 1 118 LYS CA C -54.799 -200.791 123.284 1.00 . A A . 118 LYS CA 1 1
20 42910 1 1 118 LYS CB C -55.885 -200.084 122.474 1.00 . A A . 118 LYS CB 1 1
20 42911 1 1 118 LYS CD C -57.684 -198.315 122.569 1.00 . A A . 118 LYS CD 1 1
20 42912 1 1 118 LYS CE C -58.458 -197.456 123.556 1.00 . A A . 118 LYS CE 1 1
20 42913 1 1 118 LYS CG C -56.462 -198.908 123.235 1.00 . A A . 118 LYS CG 1 1
20 42914 1 1 118 LYS H H -54.324 -201.907 121.542 1.00 . A A . 118 LYS H 1 1
20 42915 1 1 118 LYS HA H -54.076 -200.063 123.618 1.00 . A A . 118 LYS HA 1 1
20 42916 1 1 118 LYS HB2 H -55.476 -199.740 121.536 1.00 . A A . 118 LYS HB2 1 1
20 42917 1 1 118 LYS HB3 H -56.683 -200.782 122.275 1.00 . A A . 118 LYS HB3 1 1
20 42918 1 1 118 LYS HD2 H -57.371 -197.703 121.735 1.00 . A A . 118 LYS HD2 1 1
20 42919 1 1 118 LYS HD3 H -58.321 -199.113 122.220 1.00 . A A . 118 LYS HD3 1 1
20 42920 1 1 118 LYS HE2 H -59.257 -196.954 123.034 1.00 . A A . 118 LYS HE2 1 1
20 42921 1 1 118 LYS HE3 H -58.873 -198.101 124.321 1.00 . A A . 118 LYS HE3 1 1
20 42922 1 1 118 LYS HG2 H -56.737 -199.239 124.225 1.00 . A A . 118 LYS HG2 1 1
20 42923 1 1 118 LYS HG3 H -55.703 -198.144 123.313 1.00 . A A . 118 LYS HG3 1 1
20 42924 1 1 118 LYS HZ1 H -58.165 -195.821 124.822 1.00 . A A . 118 LYS HZ1 1 1
20 42925 1 1 118 LYS HZ2 H -56.868 -196.916 124.800 1.00 . A A . 118 LYS HZ2 1 1
20 42926 1 1 118 LYS HZ3 H -57.111 -195.855 123.490 1.00 . A A . 118 LYS HZ3 1 1
20 42927 1 1 118 LYS N N -54.094 -201.793 122.491 1.00 . A A . 118 LYS N 1 1
20 42928 1 1 118 LYS NZ N -57.592 -196.441 124.208 1.00 . A A . 118 LYS NZ 1 1
20 42929 1 1 118 LYS O O -55.488 -200.842 125.579 1.00 . A A . 118 LYS O 1 1
20 42930 1 1 119 LYS C C -55.550 -203.553 126.548 1.00 . A A . 119 LYS C 1 1
20 42931 1 1 119 LYS CA C -56.543 -203.399 125.402 1.00 . A A . 119 LYS CA 1 1
20 42932 1 1 119 LYS CB C -56.992 -204.769 124.895 1.00 . A A . 119 LYS CB 1 1
20 42933 1 1 119 LYS CD C -58.276 -206.905 125.321 1.00 . A A . 119 LYS CD 1 1
20 42934 1 1 119 LYS CE C -59.263 -206.747 124.165 1.00 . A A . 119 LYS CE 1 1
20 42935 1 1 119 LYS CG C -57.824 -205.561 125.891 1.00 . A A . 119 LYS CG 1 1
20 42936 1 1 119 LYS H H -55.878 -203.053 123.430 1.00 . A A . 119 LYS H 1 1
20 42937 1 1 119 LYS HA H -57.403 -202.847 125.754 1.00 . A A . 119 LYS HA 1 1
20 42938 1 1 119 LYS HB2 H -57.583 -204.632 124.000 1.00 . A A . 119 LYS HB2 1 1
20 42939 1 1 119 LYS HB3 H -56.116 -205.351 124.650 1.00 . A A . 119 LYS HB3 1 1
20 42940 1 1 119 LYS HD2 H -57.409 -207.440 124.966 1.00 . A A . 119 LYS HD2 1 1
20 42941 1 1 119 LYS HD3 H -58.750 -207.472 126.110 1.00 . A A . 119 LYS HD3 1 1
20 42942 1 1 119 LYS HE2 H -59.749 -207.696 123.996 1.00 . A A . 119 LYS HE2 1 1
20 42943 1 1 119 LYS HE3 H -60.006 -206.013 124.445 1.00 . A A . 119 LYS HE3 1 1
20 42944 1 1 119 LYS HG2 H -57.230 -205.740 126.775 1.00 . A A . 119 LYS HG2 1 1
20 42945 1 1 119 LYS HG3 H -58.696 -204.982 126.155 1.00 . A A . 119 LYS HG3 1 1
20 42946 1 1 119 LYS HZ1 H -59.311 -206.242 122.134 1.00 . A A . 119 LYS HZ1 1 1
20 42947 1 1 119 LYS HZ2 H -58.161 -205.379 123.026 1.00 . A A . 119 LYS HZ2 1 1
20 42948 1 1 119 LYS HZ3 H -57.877 -206.996 122.618 1.00 . A A . 119 LYS HZ3 1 1
20 42949 1 1 119 LYS N N -55.935 -202.649 124.320 1.00 . A A . 119 LYS N 1 1
20 42950 1 1 119 LYS NZ N -58.607 -206.311 122.898 1.00 . A A . 119 LYS NZ 1 1
20 42951 1 1 119 LYS O O -55.900 -203.385 127.707 1.00 . A A . 119 LYS O 1 1
20 42952 1 1 120 ALA C C -52.863 -202.586 127.752 1.00 . A A . 120 ALA C 1 1
20 42953 1 1 120 ALA CA C -53.245 -203.961 127.202 1.00 . A A . 120 ALA CA 1 1
20 42954 1 1 120 ALA CB C -52.028 -204.650 126.610 1.00 . A A . 120 ALA CB 1 1
20 42955 1 1 120 ALA H H -54.085 -203.994 125.261 1.00 . A A . 120 ALA H 1 1
20 42956 1 1 120 ALA HA H -53.616 -204.571 128.014 1.00 . A A . 120 ALA HA 1 1
20 42957 1 1 120 ALA HB1 H -51.278 -204.779 127.377 1.00 . A A . 120 ALA HB1 1 1
20 42958 1 1 120 ALA HB2 H -52.313 -205.616 126.219 1.00 . A A . 120 ALA HB2 1 1
20 42959 1 1 120 ALA HB3 H -51.624 -204.044 125.812 1.00 . A A . 120 ALA HB3 1 1
20 42960 1 1 120 ALA N N -54.302 -203.851 126.208 1.00 . A A . 120 ALA N 1 1
20 42961 1 1 120 ALA O O -52.533 -202.450 128.930 1.00 . A A . 120 ALA O 1 1
20 42962 1 1 121 ILE C C -53.500 -199.679 128.344 1.00 . A A . 121 ILE C 1 1
20 42963 1 1 121 ILE CA C -52.539 -200.216 127.291 1.00 . A A . 121 ILE CA 1 1
20 42964 1 1 121 ILE CB C -52.523 -199.239 126.091 1.00 . A A . 121 ILE CB 1 1
20 42965 1 1 121 ILE CD1 C -50.260 -200.134 125.302 1.00 . A A . 121 ILE CD1 1 1
20 42966 1 1 121 ILE CG1 C -51.689 -199.796 124.933 1.00 . A A . 121 ILE CG1 1 1
20 42967 1 1 121 ILE CG2 C -51.986 -197.881 126.521 1.00 . A A . 121 ILE CG2 1 1
20 42968 1 1 121 ILE H H -53.203 -201.739 125.970 1.00 . A A . 121 ILE H 1 1
20 42969 1 1 121 ILE HA H -51.545 -200.254 127.712 1.00 . A A . 121 ILE HA 1 1
20 42970 1 1 121 ILE HB H -53.541 -199.102 125.758 1.00 . A A . 121 ILE HB 1 1
20 42971 1 1 121 ILE HD11 H -50.259 -200.869 126.094 1.00 . A A . 121 ILE HD11 1 1
20 42972 1 1 121 ILE HD12 H -49.753 -200.535 124.438 1.00 . A A . 121 ILE HD12 1 1
20 42973 1 1 121 ILE HD13 H -49.754 -199.241 125.637 1.00 . A A . 121 ILE HD13 1 1
20 42974 1 1 121 ILE HG12 H -52.154 -200.699 124.567 1.00 . A A . 121 ILE HG12 1 1
20 42975 1 1 121 ILE HG13 H -51.661 -199.066 124.138 1.00 . A A . 121 ILE HG13 1 1
20 42976 1 1 121 ILE HG21 H -50.977 -197.994 126.890 1.00 . A A . 121 ILE HG21 1 1
20 42977 1 1 121 ILE HG22 H -51.988 -197.210 125.674 1.00 . A A . 121 ILE HG22 1 1
20 42978 1 1 121 ILE HG23 H -52.613 -197.476 127.302 1.00 . A A . 121 ILE HG23 1 1
20 42979 1 1 121 ILE N N -52.912 -201.571 126.895 1.00 . A A . 121 ILE N 1 1
20 42980 1 1 121 ILE O O -53.088 -199.295 129.432 1.00 . A A . 121 ILE O 1 1
20 42981 1 1 122 ASP C C -55.903 -200.077 130.168 1.00 . A A . 122 ASP C 1 1
20 42982 1 1 122 ASP CA C -55.795 -199.180 128.942 1.00 . A A . 122 ASP CA 1 1
20 42983 1 1 122 ASP CB C -57.155 -199.101 128.243 1.00 . A A . 122 ASP CB 1 1
20 42984 1 1 122 ASP CG C -57.281 -197.913 127.308 1.00 . A A . 122 ASP CG 1 1
20 42985 1 1 122 ASP H H -55.060 -200.008 127.139 1.00 . A A . 122 ASP H 1 1
20 42986 1 1 122 ASP HA H -55.502 -198.191 129.257 1.00 . A A . 122 ASP HA 1 1
20 42987 1 1 122 ASP HB2 H -57.304 -200.001 127.664 1.00 . A A . 122 ASP HB2 1 1
20 42988 1 1 122 ASP HB3 H -57.930 -199.033 128.989 1.00 . A A . 122 ASP HB3 1 1
20 42989 1 1 122 ASP N N -54.782 -199.675 128.023 1.00 . A A . 122 ASP N 1 1
20 42990 1 1 122 ASP O O -55.577 -199.667 131.288 1.00 . A A . 122 ASP O 1 1
20 42991 1 1 122 ASP OD1 O -56.730 -197.966 126.192 1.00 . A A . 122 ASP OD1 1 1
20 42992 1 1 122 ASP OD2 O -57.942 -196.923 127.685 1.00 . A A . 122 ASP OD2 1 1
20 42993 1 1 123 GLU C C -55.496 -202.508 131.953 1.00 . A A . 123 GLU C 1 1
20 42994 1 1 123 GLU CA C -56.661 -202.263 130.986 1.00 . A A . 123 GLU CA 1 1
20 42995 1 1 123 GLU CB C -57.116 -203.577 130.348 1.00 . A A . 123 GLU CB 1 1
20 42996 1 1 123 GLU CD C -57.551 -205.190 132.254 1.00 . A A . 123 GLU CD 1 1
20 42997 1 1 123 GLU CG C -58.152 -204.345 131.151 1.00 . A A . 123 GLU CG 1 1
20 42998 1 1 123 GLU H H -56.414 -201.603 128.989 1.00 . A A . 123 GLU H 1 1
20 42999 1 1 123 GLU HA H -57.488 -201.849 131.543 1.00 . A A . 123 GLU HA 1 1
20 43000 1 1 123 GLU HB2 H -57.540 -203.362 129.379 1.00 . A A . 123 GLU HB2 1 1
20 43001 1 1 123 GLU HB3 H -56.254 -204.214 130.216 1.00 . A A . 123 GLU HB3 1 1
20 43002 1 1 123 GLU HG2 H -58.829 -203.633 131.595 1.00 . A A . 123 GLU HG2 1 1
20 43003 1 1 123 GLU HG3 H -58.701 -204.987 130.480 1.00 . A A . 123 GLU HG3 1 1
20 43004 1 1 123 GLU N N -56.320 -201.316 129.927 1.00 . A A . 123 GLU N 1 1
20 43005 1 1 123 GLU O O -55.718 -202.695 133.144 1.00 . A A . 123 GLU O 1 1
20 43006 1 1 123 GLU OE1 O -56.872 -206.187 131.935 1.00 . A A . 123 GLU OE1 1 1
20 43007 1 1 123 GLU OE2 O -57.768 -204.869 133.439 1.00 . A A . 123 GLU OE2 1 1
20 43008 1 1 124 PHE C C -52.270 -201.556 132.615 1.00 . A A . 124 PHE C 1 1
20 43009 1 1 124 PHE CA C -53.113 -202.791 132.306 1.00 . A A . 124 PHE CA 1 1
20 43010 1 1 124 PHE CB C -52.229 -203.866 131.666 1.00 . A A . 124 PHE CB 1 1
20 43011 1 1 124 PHE CD1 C -50.872 -204.667 133.622 1.00 . A A . 124 PHE CD1 1 1
20 43012 1 1 124 PHE CD2 C -49.732 -203.627 131.806 1.00 . A A . 124 PHE CD2 1 1
20 43013 1 1 124 PHE CE1 C -49.672 -204.836 134.282 1.00 . A A . 124 PHE CE1 1 1
20 43014 1 1 124 PHE CE2 C -48.529 -203.797 132.461 1.00 . A A . 124 PHE CE2 1 1
20 43015 1 1 124 PHE CG C -50.917 -204.061 132.378 1.00 . A A . 124 PHE CG 1 1
20 43016 1 1 124 PHE CZ C -48.498 -204.402 133.700 1.00 . A A . 124 PHE CZ 1 1
20 43017 1 1 124 PHE H H -54.126 -202.277 130.508 1.00 . A A . 124 PHE H 1 1
20 43018 1 1 124 PHE HA H -53.497 -203.177 133.238 1.00 . A A . 124 PHE HA 1 1
20 43019 1 1 124 PHE HB2 H -52.754 -204.809 131.678 1.00 . A A . 124 PHE HB2 1 1
20 43020 1 1 124 PHE HB3 H -52.016 -203.589 130.643 1.00 . A A . 124 PHE HB3 1 1
20 43021 1 1 124 PHE HD1 H -51.789 -205.011 134.077 1.00 . A A . 124 PHE HD1 1 1
20 43022 1 1 124 PHE HD2 H -49.755 -203.151 130.836 1.00 . A A . 124 PHE HD2 1 1
20 43023 1 1 124 PHE HE1 H -49.650 -205.310 135.252 1.00 . A A . 124 PHE HE1 1 1
20 43024 1 1 124 PHE HE2 H -47.613 -203.458 132.003 1.00 . A A . 124 PHE HE2 1 1
20 43025 1 1 124 PHE HZ H -47.557 -204.534 134.215 1.00 . A A . 124 PHE HZ 1 1
20 43026 1 1 124 PHE N N -54.264 -202.492 131.455 1.00 . A A . 124 PHE N 1 1
20 43027 1 1 124 PHE O O -51.946 -201.300 133.774 1.00 . A A . 124 PHE O 1 1
20 43028 1 1 125 LEU C C -51.559 -198.470 132.319 1.00 . A A . 125 LEU C 1 1
20 43029 1 1 125 LEU CA C -50.919 -199.737 131.756 1.00 . A A . 125 LEU CA 1 1
20 43030 1 1 125 LEU CB C -50.219 -199.453 130.425 1.00 . A A . 125 LEU CB 1 1
20 43031 1 1 125 LEU CD1 C -47.936 -199.309 131.451 1.00 . A A . 125 LEU CD1 1 1
20 43032 1 1 125 LEU CD2 C -48.329 -198.436 129.144 1.00 . A A . 125 LEU CD2 1 1
20 43033 1 1 125 LEU CG C -48.935 -198.629 130.525 1.00 . A A . 125 LEU CG 1 1
20 43034 1 1 125 LEU H H -52.297 -200.961 130.707 1.00 . A A . 125 LEU H 1 1
20 43035 1 1 125 LEU HA H -50.179 -200.087 132.464 1.00 . A A . 125 LEU HA 1 1
20 43036 1 1 125 LEU HB2 H -49.981 -200.398 129.960 1.00 . A A . 125 LEU HB2 1 1
20 43037 1 1 125 LEU HB3 H -50.912 -198.922 129.788 1.00 . A A . 125 LEU HB3 1 1
20 43038 1 1 125 LEU HD11 H -47.032 -198.720 131.503 1.00 . A A . 125 LEU HD11 1 1
20 43039 1 1 125 LEU HD12 H -48.364 -199.397 132.439 1.00 . A A . 125 LEU HD12 1 1
20 43040 1 1 125 LEU HD13 H -47.704 -200.292 131.072 1.00 . A A . 125 LEU HD13 1 1
20 43041 1 1 125 LEU HD21 H -49.011 -197.868 128.528 1.00 . A A . 125 LEU HD21 1 1
20 43042 1 1 125 LEU HD22 H -47.393 -197.904 129.231 1.00 . A A . 125 LEU HD22 1 1
20 43043 1 1 125 LEU HD23 H -48.155 -199.400 128.690 1.00 . A A . 125 LEU HD23 1 1
20 43044 1 1 125 LEU HG H -49.166 -197.657 130.933 1.00 . A A . 125 LEU HG 1 1
20 43045 1 1 125 LEU N N -51.901 -200.803 131.590 1.00 . A A . 125 LEU N 1 1
20 43046 1 1 125 LEU O O -50.907 -197.710 133.036 1.00 . A A . 125 LEU O 1 1
20 43047 1 1 126 LEU C C -54.163 -197.455 133.881 1.00 . A A . 126 LEU C 1 1
20 43048 1 1 126 LEU CA C -53.541 -197.087 132.542 1.00 . A A . 126 LEU CA 1 1
20 43049 1 1 126 LEU CB C -54.611 -196.594 131.563 1.00 . A A . 126 LEU CB 1 1
20 43050 1 1 126 LEU CD1 C -55.222 -195.595 129.345 1.00 . A A . 126 LEU CD1 1 1
20 43051 1 1 126 LEU CD2 C -53.021 -195.044 130.393 1.00 . A A . 126 LEU CD2 1 1
20 43052 1 1 126 LEU CG C -54.084 -196.117 130.206 1.00 . A A . 126 LEU CG 1 1
20 43053 1 1 126 LEU H H -53.297 -198.850 131.386 1.00 . A A . 126 LEU H 1 1
20 43054 1 1 126 LEU HA H -52.819 -196.299 132.701 1.00 . A A . 126 LEU HA 1 1
20 43055 1 1 126 LEU HB2 H -55.309 -197.401 131.391 1.00 . A A . 126 LEU HB2 1 1
20 43056 1 1 126 LEU HB3 H -55.142 -195.775 132.024 1.00 . A A . 126 LEU HB3 1 1
20 43057 1 1 126 LEU HD11 H -55.708 -194.774 129.848 1.00 . A A . 126 LEU HD11 1 1
20 43058 1 1 126 LEU HD12 H -54.830 -195.257 128.396 1.00 . A A . 126 LEU HD12 1 1
20 43059 1 1 126 LEU HD13 H -55.937 -196.387 129.175 1.00 . A A . 126 LEU HD13 1 1
20 43060 1 1 126 LEU HD21 H -52.648 -194.733 129.429 1.00 . A A . 126 LEU HD21 1 1
20 43061 1 1 126 LEU HD22 H -53.452 -194.197 130.904 1.00 . A A . 126 LEU HD22 1 1
20 43062 1 1 126 LEU HD23 H -52.208 -195.443 130.981 1.00 . A A . 126 LEU HD23 1 1
20 43063 1 1 126 LEU HG H -53.631 -196.951 129.690 1.00 . A A . 126 LEU HG 1 1
20 43064 1 1 126 LEU N N -52.830 -198.237 132.000 1.00 . A A . 126 LEU N 1 1
20 43065 1 1 126 LEU O O -53.993 -196.754 134.880 1.00 . A A . 126 LEU O 1 1
20 43066 1 1 127 LYS C C -54.427 -200.210 135.609 1.00 . A A . 127 LYS C 1 1
20 43067 1 1 127 LYS CA C -55.379 -199.121 135.143 1.00 . A A . 127 LYS CA 1 1
20 43068 1 1 127 LYS CB C -56.790 -199.693 134.978 1.00 . A A . 127 LYS CB 1 1
20 43069 1 1 127 LYS CD C -58.657 -201.040 136.014 1.00 . A A . 127 LYS CD 1 1
20 43070 1 1 127 LYS CE C -58.522 -202.140 134.970 1.00 . A A . 127 LYS CE 1 1
20 43071 1 1 127 LYS CG C -57.336 -200.323 136.253 1.00 . A A . 127 LYS CG 1 1
20 43072 1 1 127 LYS H H -55.078 -199.024 133.053 1.00 . A A . 127 LYS H 1 1
20 43073 1 1 127 LYS HA H -55.394 -198.331 135.880 1.00 . A A . 127 LYS HA 1 1
20 43074 1 1 127 LYS HB2 H -57.455 -198.897 134.678 1.00 . A A . 127 LYS HB2 1 1
20 43075 1 1 127 LYS HB3 H -56.773 -200.447 134.206 1.00 . A A . 127 LYS HB3 1 1
20 43076 1 1 127 LYS HD2 H -58.988 -201.481 136.942 1.00 . A A . 127 LYS HD2 1 1
20 43077 1 1 127 LYS HD3 H -59.389 -200.322 135.674 1.00 . A A . 127 LYS HD3 1 1
20 43078 1 1 127 LYS HE2 H -59.463 -202.664 134.897 1.00 . A A . 127 LYS HE2 1 1
20 43079 1 1 127 LYS HE3 H -58.294 -201.685 134.016 1.00 . A A . 127 LYS HE3 1 1
20 43080 1 1 127 LYS HG2 H -56.617 -201.036 136.625 1.00 . A A . 127 LYS HG2 1 1
20 43081 1 1 127 LYS HG3 H -57.488 -199.547 136.988 1.00 . A A . 127 LYS HG3 1 1
20 43082 1 1 127 LYS HZ1 H -57.625 -203.551 136.241 1.00 . A A . 127 LYS HZ1 1 1
20 43083 1 1 127 LYS HZ2 H -57.432 -203.881 134.585 1.00 . A A . 127 LYS HZ2 1 1
20 43084 1 1 127 LYS HZ3 H -56.523 -202.650 135.313 1.00 . A A . 127 LYS HZ3 1 1
20 43085 1 1 127 LYS N N -54.883 -198.564 133.899 1.00 . A A . 127 LYS N 1 1
20 43086 1 1 127 LYS NZ N -57.452 -203.118 135.305 1.00 . A A . 127 LYS NZ 1 1
20 43087 1 1 127 LYS O O -54.568 -201.364 135.216 1.00 . A A . 127 LYS O 1 1
20 43088 1 1 128 LYS C C -52.967 -202.035 137.446 1.00 . A A . 128 LYS C 1 1
20 43089 1 1 128 LYS CA C -52.399 -200.728 136.883 1.00 . A A . 128 LYS CA 1 1
20 43090 1 1 128 LYS CB C -51.515 -200.024 137.918 1.00 . A A . 128 LYS CB 1 1
20 43091 1 1 128 LYS CD C -51.360 -198.469 139.878 1.00 . A A . 128 LYS CD 1 1
20 43092 1 1 128 LYS CE C -52.120 -197.717 140.959 1.00 . A A . 128 LYS CE 1 1
20 43093 1 1 128 LYS CG C -52.291 -199.277 138.992 1.00 . A A . 128 LYS CG 1 1
20 43094 1 1 128 LYS H H -53.418 -198.885 136.700 1.00 . A A . 128 LYS H 1 1
20 43095 1 1 128 LYS HA H -51.787 -200.972 136.027 1.00 . A A . 128 LYS HA 1 1
20 43096 1 1 128 LYS HB2 H -50.894 -200.761 138.403 1.00 . A A . 128 LYS HB2 1 1
20 43097 1 1 128 LYS HB3 H -50.881 -199.316 137.405 1.00 . A A . 128 LYS HB3 1 1
20 43098 1 1 128 LYS HD2 H -50.657 -199.140 140.351 1.00 . A A . 128 LYS HD2 1 1
20 43099 1 1 128 LYS HD3 H -50.824 -197.759 139.266 1.00 . A A . 128 LYS HD3 1 1
20 43100 1 1 128 LYS HE2 H -52.836 -197.061 140.487 1.00 . A A . 128 LYS HE2 1 1
20 43101 1 1 128 LYS HE3 H -52.638 -198.430 141.582 1.00 . A A . 128 LYS HE3 1 1
20 43102 1 1 128 LYS HG2 H -52.993 -198.607 138.518 1.00 . A A . 128 LYS HG2 1 1
20 43103 1 1 128 LYS HG3 H -52.826 -199.991 139.600 1.00 . A A . 128 LYS HG3 1 1
20 43104 1 1 128 LYS HZ1 H -50.463 -197.519 142.220 1.00 . A A . 128 LYS HZ1 1 1
20 43105 1 1 128 LYS HZ2 H -50.738 -196.172 141.235 1.00 . A A . 128 LYS HZ2 1 1
20 43106 1 1 128 LYS HZ3 H -51.727 -196.450 142.577 1.00 . A A . 128 LYS HZ3 1 1
20 43107 1 1 128 LYS N N -53.447 -199.820 136.417 1.00 . A A . 128 LYS N 1 1
20 43108 1 1 128 LYS NZ N -51.205 -196.905 141.805 1.00 . A A . 128 LYS NZ 1 1
20 43109 1 1 128 LYS O O -53.379 -202.114 138.604 1.00 . A A . 128 LYS O 1 1
20 43110 1 1 129 GLU C C -52.408 -205.387 136.926 1.00 . A A . 129 GLU C 1 1
20 43111 1 1 129 GLU CA C -53.532 -204.350 136.939 1.00 . A A . 129 GLU CA 1 1
20 43112 1 1 129 GLU CB C -54.613 -204.715 135.919 1.00 . A A . 129 GLU CB 1 1
20 43113 1 1 129 GLU CD C -56.406 -205.470 137.521 1.00 . A A . 129 GLU CD 1 1
20 43114 1 1 129 GLU CG C -55.520 -205.847 136.354 1.00 . A A . 129 GLU CG 1 1
20 43115 1 1 129 GLU H H -52.654 -202.913 135.686 1.00 . A A . 129 GLU H 1 1
20 43116 1 1 129 GLU HA H -53.964 -204.296 137.926 1.00 . A A . 129 GLU HA 1 1
20 43117 1 1 129 GLU HB2 H -55.227 -203.846 135.739 1.00 . A A . 129 GLU HB2 1 1
20 43118 1 1 129 GLU HB3 H -54.134 -205.001 134.994 1.00 . A A . 129 GLU HB3 1 1
20 43119 1 1 129 GLU HG2 H -56.145 -206.129 135.520 1.00 . A A . 129 GLU HG2 1 1
20 43120 1 1 129 GLU HG3 H -54.904 -206.685 136.642 1.00 . A A . 129 GLU HG3 1 1
20 43121 1 1 129 GLU N N -52.991 -203.051 136.594 1.00 . A A . 129 GLU N 1 1
20 43122 1 1 129 GLU O O -52.549 -206.472 136.361 1.00 . A A . 129 GLU O 1 1
20 43123 1 1 129 GLU OE1 O -57.495 -204.894 137.285 1.00 . A A . 129 GLU OE1 1 1
20 43124 1 1 129 GLU OE2 O -56.034 -205.770 138.670 1.00 . A A . 129 GLU OE2 1 1
20 43125 1 1 130 GLY C C -50.336 -207.256 138.122 1.00 . A A . 130 GLY C 1 1
20 43126 1 1 130 GLY CA C -50.105 -205.871 137.546 1.00 . A A . 130 GLY CA 1 1
20 43127 1 1 130 GLY H H -51.275 -204.176 138.034 1.00 . A A . 130 GLY H 1 1
20 43128 1 1 130 GLY HA2 H -49.764 -205.974 136.528 1.00 . A A . 130 GLY HA2 1 1
20 43129 1 1 130 GLY HA3 H -49.332 -205.382 138.122 1.00 . A A . 130 GLY HA3 1 1
20 43130 1 1 130 GLY N N -51.292 -205.030 137.556 1.00 . A A . 130 GLY N 1 1
20 43131 1 1 130 GLY O O -50.382 -207.426 139.341 1.00 . A A . 130 GLY O 1 1
20 43132 1 1 131 HIS C C -51.896 -209.849 138.473 1.00 . A A . 131 HIS C 1 1
20 43133 1 1 131 HIS CA C -50.656 -209.645 137.604 1.00 . A A . 131 HIS CA 1 1
20 43134 1 1 131 HIS CB C -49.410 -210.197 138.314 1.00 . A A . 131 HIS CB 1 1
20 43135 1 1 131 HIS CD2 C -47.071 -209.489 137.425 1.00 . A A . 131 HIS CD2 1 1
20 43136 1 1 131 HIS CE1 C -46.861 -210.990 135.847 1.00 . A A . 131 HIS CE1 1 1
20 43137 1 1 131 HIS CG C -48.190 -210.254 137.441 1.00 . A A . 131 HIS CG 1 1
20 43138 1 1 131 HIS H H -50.489 -208.002 136.270 1.00 . A A . 131 HIS H 1 1
20 43139 1 1 131 HIS HA H -50.797 -210.200 136.687 1.00 . A A . 131 HIS HA 1 1
20 43140 1 1 131 HIS HB2 H -49.183 -209.572 139.163 1.00 . A A . 131 HIS HB2 1 1
20 43141 1 1 131 HIS HB3 H -49.619 -211.200 138.659 1.00 . A A . 131 HIS HB3 1 1
20 43142 1 1 131 HIS HD1 H -48.685 -211.869 136.174 1.00 . A A . 131 HIS HD1 1 1
20 43143 1 1 131 HIS HD2 H -46.855 -208.655 138.079 1.00 . A A . 131 HIS HD2 1 1
20 43144 1 1 131 HIS HE1 H -46.469 -211.569 135.025 1.00 . A A . 131 HIS HE1 1 1
20 43145 1 1 131 HIS HE2 H -45.517 -209.460 136.014 1.00 . A A . 131 HIS HE2 1 1
20 43146 1 1 131 HIS N N -50.482 -208.237 137.231 1.00 . A A . 131 HIS N 1 1
20 43147 1 1 131 HIS ND1 N -48.024 -211.182 136.440 1.00 . A A . 131 HIS ND1 1 1
20 43148 1 1 131 HIS NE2 N -46.260 -209.965 136.423 1.00 . A A . 131 HIS NE2 1 1
20 43149 1 1 131 HIS O O -51.800 -210.031 139.687 1.00 . A A . 131 HIS O 1 1
20 43150 1 1 132 HIS C C -55.314 -210.700 137.592 1.00 . A A . 132 HIS C 1 1
20 43151 1 1 132 HIS CA C -54.329 -210.007 138.526 1.00 . A A . 132 HIS CA 1 1
20 43152 1 1 132 HIS CB C -54.943 -208.692 139.026 1.00 . A A . 132 HIS CB 1 1
20 43153 1 1 132 HIS CD2 C -53.476 -206.774 139.979 1.00 . A A . 132 HIS CD2 1 1
20 43154 1 1 132 HIS CE1 C -53.095 -207.613 141.963 1.00 . A A . 132 HIS CE1 1 1
20 43155 1 1 132 HIS CG C -54.114 -207.967 140.044 1.00 . A A . 132 HIS CG 1 1
20 43156 1 1 132 HIS H H -53.068 -209.582 136.877 1.00 . A A . 132 HIS H 1 1
20 43157 1 1 132 HIS HA H -54.141 -210.652 139.371 1.00 . A A . 132 HIS HA 1 1
20 43158 1 1 132 HIS HB2 H -55.082 -208.029 138.185 1.00 . A A . 132 HIS HB2 1 1
20 43159 1 1 132 HIS HB3 H -55.905 -208.901 139.470 1.00 . A A . 132 HIS HB3 1 1
20 43160 1 1 132 HIS HD1 H -54.169 -209.324 141.654 1.00 . A A . 132 HIS HD1 1 1
20 43161 1 1 132 HIS HD2 H -53.462 -206.102 139.132 1.00 . A A . 132 HIS HD2 1 1
20 43162 1 1 132 HIS HE1 H -52.733 -207.741 142.972 1.00 . A A . 132 HIS HE1 1 1
20 43163 1 1 132 HIS HE2 H -52.159 -205.903 141.353 1.00 . A A . 132 HIS HE2 1 1
20 43164 1 1 132 HIS N N -53.061 -209.783 137.843 1.00 . A A . 132 HIS N 1 1
20 43165 1 1 132 HIS ND1 N -53.855 -208.466 141.303 1.00 . A A . 132 HIS ND1 1 1
20 43166 1 1 132 HIS NE2 N -52.848 -206.578 141.183 1.00 . A A . 132 HIS NE2 1 1
20 43167 1 1 132 HIS O O -55.827 -211.770 137.905 1.00 . A A . 132 HIS O 1 1
20 43168 1 1 133 HIS C C -56.470 -209.821 134.171 1.00 . A A . 133 HIS C 1 1
20 43169 1 1 133 HIS CA C -56.521 -210.623 135.470 1.00 . A A . 133 HIS CA 1 1
20 43170 1 1 133 HIS CB C -57.957 -210.616 136.038 1.00 . A A . 133 HIS CB 1 1
20 43171 1 1 133 HIS CD2 C -58.145 -208.252 137.107 1.00 . A A . 133 HIS CD2 1 1
20 43172 1 1 133 HIS CE1 C -59.871 -207.524 135.981 1.00 . A A . 133 HIS CE1 1 1
20 43173 1 1 133 HIS CG C -58.530 -209.243 136.273 1.00 . A A . 133 HIS CG 1 1
20 43174 1 1 133 HIS H H -55.096 -209.250 136.226 1.00 . A A . 133 HIS H 1 1
20 43175 1 1 133 HIS HA H -56.232 -211.642 135.258 1.00 . A A . 133 HIS HA 1 1
20 43176 1 1 133 HIS HB2 H -58.608 -211.129 135.349 1.00 . A A . 133 HIS HB2 1 1
20 43177 1 1 133 HIS HB3 H -57.959 -211.142 136.983 1.00 . A A . 133 HIS HB3 1 1
20 43178 1 1 133 HIS HD1 H -60.142 -209.256 134.906 1.00 . A A . 133 HIS HD1 1 1
20 43179 1 1 133 HIS HD2 H -57.320 -208.289 137.806 1.00 . A A . 133 HIS HD2 1 1
20 43180 1 1 133 HIS HE1 H -60.664 -206.892 135.608 1.00 . A A . 133 HIS HE1 1 1
20 43181 1 1 133 HIS HE2 H -58.773 -206.254 137.157 1.00 . A A . 133 HIS HE2 1 1
20 43182 1 1 133 HIS N N -55.570 -210.083 136.440 1.00 . A A . 133 HIS N 1 1
20 43183 1 1 133 HIS ND1 N -59.616 -208.756 135.585 1.00 . A A . 133 HIS ND1 1 1
20 43184 1 1 133 HIS NE2 N -58.991 -207.188 136.908 1.00 . A A . 133 HIS NE2 1 1
20 43185 1 1 133 HIS O O -56.502 -208.595 134.196 1.00 . A A . 133 HIS O 1 1
20 43186 1 1 134 HIS C C -57.227 -210.722 130.759 1.00 . A A . 134 HIS C 1 1
20 43187 1 1 134 HIS CA C -56.411 -209.875 131.729 1.00 . A A . 134 HIS CA 1 1
20 43188 1 1 134 HIS CB C -55.011 -209.661 131.136 1.00 . A A . 134 HIS CB 1 1
20 43189 1 1 134 HIS CD2 C -52.881 -208.669 132.218 1.00 . A A . 134 HIS CD2 1 1
20 43190 1 1 134 HIS CE1 C -53.694 -206.737 132.836 1.00 . A A . 134 HIS CE1 1 1
20 43191 1 1 134 HIS CG C -54.178 -208.637 131.844 1.00 . A A . 134 HIS CG 1 1
20 43192 1 1 134 HIS H H -56.206 -211.489 133.098 1.00 . A A . 134 HIS H 1 1
20 43193 1 1 134 HIS HA H -56.894 -208.918 131.847 1.00 . A A . 134 HIS HA 1 1
20 43194 1 1 134 HIS HB2 H -54.473 -210.596 131.167 1.00 . A A . 134 HIS HB2 1 1
20 43195 1 1 134 HIS HB3 H -55.113 -209.348 130.106 1.00 . A A . 134 HIS HB3 1 1
20 43196 1 1 134 HIS HD1 H -55.590 -207.076 132.122 1.00 . A A . 134 HIS HD1 1 1
20 43197 1 1 134 HIS HD2 H -52.191 -209.485 132.061 1.00 . A A . 134 HIS HD2 1 1
20 43198 1 1 134 HIS HE1 H -53.785 -205.744 133.252 1.00 . A A . 134 HIS HE1 1 1
20 43199 1 1 134 HIS HE2 H -51.821 -207.325 133.429 1.00 . A A . 134 HIS HE2 1 1
20 43200 1 1 134 HIS N N -56.351 -210.517 133.044 1.00 . A A . 134 HIS N 1 1
20 43201 1 1 134 HIS ND1 N -54.657 -207.412 132.247 1.00 . A A . 134 HIS ND1 1 1
20 43202 1 1 134 HIS NE2 N -52.601 -207.477 132.836 1.00 . A A . 134 HIS NE2 1 1
20 43203 1 1 134 HIS O O -57.260 -210.452 129.561 1.00 . A A . 134 HIS O 1 1
20 43204 1 1 135 HIS C C -60.134 -212.546 130.765 1.00 . A A . 135 HIS C 1 1
20 43205 1 1 135 HIS CA C -58.650 -212.659 130.433 1.00 . A A . 135 HIS CA 1 1
20 43206 1 1 135 HIS CB C -58.160 -214.105 130.611 1.00 . A A . 135 HIS CB 1 1
20 43207 1 1 135 HIS CD2 C -59.778 -215.941 129.730 1.00 . A A . 135 HIS CD2 1 1
20 43208 1 1 135 HIS CE1 C -58.948 -216.160 127.714 1.00 . A A . 135 HIS CE1 1 1
20 43209 1 1 135 HIS CG C -58.740 -215.076 129.621 1.00 . A A . 135 HIS CG 1 1
20 43210 1 1 135 HIS H H -57.832 -211.914 132.242 1.00 . A A . 135 HIS H 1 1
20 43211 1 1 135 HIS HA H -58.501 -212.361 129.406 1.00 . A A . 135 HIS HA 1 1
20 43212 1 1 135 HIS HB2 H -57.086 -214.128 130.503 1.00 . A A . 135 HIS HB2 1 1
20 43213 1 1 135 HIS HB3 H -58.423 -214.444 131.602 1.00 . A A . 135 HIS HB3 1 1
20 43214 1 1 135 HIS HD1 H -57.485 -214.749 127.957 1.00 . A A . 135 HIS HD1 1 1
20 43215 1 1 135 HIS HD2 H -60.407 -216.082 130.597 1.00 . A A . 135 HIS HD2 1 1
20 43216 1 1 135 HIS HE1 H -58.787 -216.491 126.699 1.00 . A A . 135 HIS HE1 1 1
20 43217 1 1 135 HIS HE2 H -60.622 -217.194 128.273 1.00 . A A . 135 HIS HE2 1 1
20 43218 1 1 135 HIS N N -57.872 -211.758 131.276 1.00 . A A . 135 HIS N 1 1
20 43219 1 1 135 HIS ND1 N -58.243 -215.238 128.345 1.00 . A A . 135 HIS ND1 1 1
20 43220 1 1 135 HIS NE2 N -59.883 -216.603 128.531 1.00 . A A . 135 HIS NE2 1 1
20 43221 1 1 135 HIS O O -60.984 -213.103 130.066 1.00 . A A . 135 HIS O 1 1
20 43222 1 1 136 HIS C C -61.752 -210.716 133.518 1.00 . A A . 136 HIS C 1 1
20 43223 1 1 136 HIS CA C -61.792 -211.616 132.294 1.00 . A A . 136 HIS CA 1 1
20 43224 1 1 136 HIS CB C -62.466 -212.948 132.649 1.00 . A A . 136 HIS CB 1 1
20 43225 1 1 136 HIS CD2 C -64.925 -213.608 132.154 1.00 . A A . 136 HIS CD2 1 1
20 43226 1 1 136 HIS CE1 C -65.920 -212.091 133.383 1.00 . A A . 136 HIS CE1 1 1
20 43227 1 1 136 HIS CG C -63.961 -212.864 132.742 1.00 . A A . 136 HIS CG 1 1
20 43228 1 1 136 HIS H H -59.703 -211.390 132.332 1.00 . A A . 136 HIS H 1 1
20 43229 1 1 136 HIS HA H -62.347 -211.126 131.507 1.00 . A A . 136 HIS HA 1 1
20 43230 1 1 136 HIS HB2 H -62.224 -213.678 131.891 1.00 . A A . 136 HIS HB2 1 1
20 43231 1 1 136 HIS HB3 H -62.091 -213.289 133.603 1.00 . A A . 136 HIS HB3 1 1
20 43232 1 1 136 HIS HD1 H -64.181 -211.202 134.028 1.00 . A A . 136 HIS HD1 1 1
20 43233 1 1 136 HIS HD2 H -64.772 -214.443 131.484 1.00 . A A . 136 HIS HD2 1 1
20 43234 1 1 136 HIS HE1 H -66.682 -211.497 133.867 1.00 . A A . 136 HIS HE1 1 1
20 43235 1 1 136 HIS HE2 H -67.007 -213.349 132.190 1.00 . A A . 136 HIS HE2 1 1
20 43236 1 1 136 HIS N N -60.429 -211.821 131.834 1.00 . A A . 136 HIS N 1 1
20 43237 1 1 136 HIS ND1 N -64.618 -211.923 133.501 1.00 . A A . 136 HIS ND1 1 1
20 43238 1 1 136 HIS NE2 N -66.136 -213.107 132.569 1.00 . A A . 136 HIS NE2 1 1
20 43239 1 1 136 HIS O O -60.674 -210.640 134.139 1.00 . A A . 136 HIS O 1 1
20 43240 1 1 136 HIS OXT O -62.785 -210.108 133.856 1.00 . A A . 136 HIS OXT 1 1
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